:Template:Chembox/testcases2#SDBS
{{testcases notice}}
{{Template:Chembox/testcases/navbox|state=collapsed}}
index
{{cot}}
| QID =
| index_label =
| index_comment =
| QID1 =
| index1_label =
| index1_comment =cmt1
| QID2 =
| index2_label =
| index2_comment =
| QID3 =
| index3_label =
| index3_comment =
| QID4 =
| index4_label =
| index4_comment =
| QID5 =
| index5_label =
| index5_comment =
{{cob}}
UNII
:Feb 2023, change site
: silver stearate 4H6PCL92ZN
{{purge}}
{{chembox |show_footer=no
|Section1={{Chembox Identifiers/sandbox
| Abbreviations = abbr
| UNII = UC6VBE7V1Z
| UNII_Comment = Methadone
| UNII1 = 4H6PCL92ZN
| UNII1_Comment = s.s.
| UNII2 =S88TT14065
| UNII2_Comment = Oxygen
| UNII3 = 7YNJ3PO35Z
| UNII3_Comment = Hydrogen
| UNII4 = S88TT14065
| UNII4_Comment =
| UNII5 = S88TT14065
| UNII5_Comment =
| UNIIs =
| UNIIOther =
}}}}
{{chembox |show_footer=no
|Section1={{Chembox Identifiers
| Abbreviations = abbr
| UNII = UC6VBE7V1Z
| UNII_Comment = Methadone
| UNII1 = 4H6PCL92ZN
| UNII1_Comment = s.s.
| UNII2 =S88TT14065
| UNII2_Comment = Oxygen
| UNII3 = 7YNJ3PO35Z
| UNII3_Comment = Hydrogen
| UNII4 = S88TT14065
| UNII4_Comment =
| UNII5 = S88TT14065
| UNII5_Comment =
| UNIIs =
| UNIIOther =
}}}}
{{clear}}
SDBS
;{{tld|Chembox SDBS}} -20 January 2023 {{purge}}
- pyridine: {{Q|Q210385}} 518 {{#statements:P5926|from=Q210385}}
- aluminum fluoride: {{Q|Q409057}} 40305 {{#statements:P5926|from=Q409057}}
:P: {{property|P5926}}
=demos=
- pyridine: {{Q|Q210385}} → 518 {{#statements:P5926|from=Q210385}}
- aluminum fluoride: {{Q|Q409057}} → 40305 {{#statements:P5926|from=Q409057}}
- tribromofluoromethane {{Q|Q843735}} → [https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?sdbsno=23911 23911] --Q843735, 23911
- disulfur {{Q|Q5283603}} → [https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?sdbsno=9266 9266] --Q5283603, 9266
- tetrafluorohydrazine {{Q|Q382867}} → [https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?sdbsno=11324 11324] --Q382867, 11324
- dewiki :de:Dikaliumhexafluorotitanat {{Q|Q61992080}} → [https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?sdbsno=40402 40402] --Q61992080, 40402
- not in enwiki Lithium bromide--water (1/1/1) {{Q|Q82544145}} → [https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?sdbsno=40325 40325] --Q82544145, 40325
=test 0-5=
:0=article mainsp
:1=article by QID (test)
:2=alt QID Q843735 (expect 23911)
:3=local 11324 (from Q382867)
:4=other Q382867 (expect 11324)
:5=none
{{chembox |show_footer=no
|Name= pyridine &tc
|Section1={{Chembox Identifiers/sandbox
|SDBS=
|SDBS1=40305
|SDBS2=
|SDBS3=11324
|SDBS4=
|SDBS5=none
|SDBSOther=
| QID =
| index_label = A-dflt
| index_comment =
| QID1 = Q210385
| index1_label =n
| index1_comment =A
| QID2 =Q843735
| index2_label =tw
| index2_comment =altQID
| QID3 =
| index3_label =thr
| index3_comment =local
| QID4 =Q382867
| index4_label =fr
| index4_comment =
| QID5 = Q409057
| index5_label =fv
| index5_comment =
| CASNo =
| CASNo_Comment =
| DTXSID = DTXSID
| DTXSID1 =
| DTXSID2 =
| DTXSID3 =
| DTXSID4 =
| DTXSID5 = 5
| DTXSIDOther =
| IUPHAR_ligand =
| IUPHAR_ligand2 =
| RTECS =
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Beilstein =
| Gmelin =
| 3DMet =
| SMILES =
| SMILES_Comment =
| StdInChI =
}}}}
{{clear}}
DTXSID (EPA CompTox)
{{chembox |show_footer=no
|Name=Ammonia
|Section1={{Chembox Identifiers/sandbox
| Abbreviations =
| CASNo =
| CASNo_Comment =
| DTXSID = DTXSID
| DTXSID1 = 1
| DTXSID2 = 2
| DTXSID3 = 3
| DTXSID4 =
| DTXSID5 = 5
| DTXSIDOther =
| IUPHAR_ligand =
| IUPHAR_ligand2 =
| RTECS =
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Beilstein =
| Gmelin =
| 3DMet =
| SMILES =
| SMILES_Comment =
| SMILES_Ref =
| SMILES1 =
| SMILES1_Comment =
| SMILES1_Ref =
| SMILES2 =
| SMILES2_Comment =
| SMILES2_Ref =
| SMILES3 =
| SMILES3_Comment =
| SMILES3_Ref =
| SMILES4 =
| SMILES4_Comment =
| SMILES4_Ref =
| SMILES5 =
| SMILES5_Comment =
| SMILES5_Ref =
| SMILESs =
| SMILESOther =
| StdInChI =
| StdInChI_Comment =
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Ref =
| InChI =
| InChI_Comment =
| InChI_Ref =
| InChIKey =
| InChIKey_Ref =
| InChI1 =
| InChI1_Comment =
| InChI1_Ref =
| InChIKey1 =
| InChIKey1_Ref =
| InChI2 =
| InChI2_Comment =
| InChI2_Ref =
| InChIKey2 =
| InChIKey2_Ref =
| InChIs =
| InChIOther =
}}}}
{{clear}}
Indentifiers
{{purge}}
{{chembox/sandbox |show_footer=no
|Section1={{Chembox Identifiers/sandbox
| Abbreviations = abbr
| CASNo = casno0
| CASNo_Comment = casno0cmt
| CASNo_Ref =
| CASNo1 = casno1
| CASNo1_Comment = casno1cmt
| CASNo1_Ref =
| CASNo2 =
| CASNo2_Comment =
| CASNo2_Ref =
| CASNo3 =
| CASNo3_Comment =
| CASNo3_Ref =
| CASNo4 =
| CASNo4_Comment =
| CASNo4_Ref =
| CASNo5 =
| CASNo5_Comment =
| CASNo5_Ref =
| CASNos = csanosss
| CASNoOther =
| PubChem = pc0
| PubChem_Comment = pc0cmt
| PubChem1 =
| PubChem1_Comment =
| PubChem1_Ref =
| PubChem2 = pc2
| PubChem2_Comment = pc2cmt
| PubChem2_Ref =
| PubChem3 =
| PubChem3_Comment =
| PubChem4_Ref =
| PubChem4 =
| PubChem4_Comment =
| PubChems = pcsss
| PubChemOther = pcooo
| ChemSpiderID = spi0
| ChemSpiderID_Comment = spi0cmt
| ChemSpiderID_Ref =
| ChemSpiderID1 =
| ChemSpiderID1_Comment = spi1cmtX
| ChemSpiderID1_Ref =
| ChemSpiderID2 =
| ChemSpiderID2_Comment =
| ChemSpiderID2_Ref =
| ChemSpiderID3 =
| ChemSpiderID3_Comment =
| ChemSpiderID3_Ref =
| ChemSpiderID4 = spi4
| ChemSpiderID4_Comment =
| ChemSpiderID4_Ref =
| ChemSpiderID5 =
| ChemSpiderID5_Comment = spi5cmtX
| ChemSpiderID5_Ref =
| ChemSpiderIDs = spisss
| ChemSpiderIDOther =
| UNII = unii0
| UNII_Comment =
| UNII_Ref =
| UNII1 = unii1
| UNII1_Comment =
| UNII1_Ref =
| UNII2 =
| UNII2_Comment =
| UNII2_Ref =
| UNII3 =
| UNII3_Comment =
| UNII3_Ref =
| UNII4 =
| UNII4_Comment =
| UNII4_Ref =
| UNII5 = uni5
| UNII5_Comment =
| UNII5_Ref =
| UNIIs =
| UNIIOther =
| DrugBank = drubBk
| DrugBank_Comment = drubBk
| DrugBank_Ref =
| DrugBank1 = drubBk
| DrugBank1_Comment = cmt
| DrugBank1_Ref =
| DrugBank2 = drubBk
| DrugBank2_Comment = cmt2
| DrugBank2_Ref ={{drugbankcite|changed|DEF}}
| DrugBank3 = drubBk
| DrugBank3_Comment =
| DrugBank3_Ref =
| DrugBank4 = drubBk
| DrugBank4_Comment = cmt4
| DrugBank4_Ref =
| DrugBank5 = drubBk
| DrugBank5_Comment = cmt5
| DrugBank5_Ref = {{drugbankcite|correct|ABC}}
| EINECS = einecs
| EC_number = ecnr
| UNNumber = unnnr
| KEGG = kegg
| KEGG_Ref =
| MeSHName = meshname
| ChEBI = chebi
| ChEBI_Ref =
| ChEMBL = Chembl0
| ChEMBL_Ref =
| ChEMBL1 =
| ChEMBL1_Comment = chembl1cmt
| ChEMBL1_Ref =
| ChEMBL2 = Chembl2
| ChEMBL2_Ref =
| ChEMBL3 =
| ChEMBL3_Ref =
| ChEMBL4 = Chembl4
| ChEMBL4_Ref =
| ChEMBLs =
| ChEMBLOther =
| IUPHAR_ligand = iupharlig
| IUPHAR_ligand2 = 4781
| RTECS = rtecs
| ATCCode = atc
| ATCCode_prefix = apref
| ATCCode_suffix = asuff
| ATC_Supplemental = asuppl
| ATCvet =
| Beilstein = beilst
| Gmelin = geme
| 3DMet = 3dmet
| SMILES = smi0
| SMILES_Comment = smi0cmt
| SMILES_Ref =
| SMILES1 = smi1
| SMILES1_Comment = smi1cmt
| SMILES1_Ref =
| SMILES2 =
| SMILES2_Comment =
| SMILES2_Ref =
| SMILES3 =
| SMILES3_Comment =
| SMILES3_Ref =
| SMILES4 =
| SMILES4_Comment =
| SMILES4_Ref =
| SMILES5 =
| SMILES5_Comment =
| SMILES5_Ref =
| SMILESs =
| SMILESOther =
| StdInChI = InChI=12345376/S
| StdInChI_Comment = stdinchi/scmt?
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Ref =
| InChI = InChI=12345376
| InChI_Comment =
| InChI_Ref =
| InChIKey =
| InChIKey_Ref =
| InChI1 =
| InChI1_Comment =
| InChI1_Ref =
| InChIKey1 =
| InChIKey1_Ref =
| InChI2 =
| InChI2_Comment =
| InChI2_Ref =
| InChIKey2 =
| InChIKey2_Ref =
| InChIs = inchisss
| InChIOther = inchiooo
}}}}
{{chembox |show_footer=no
|Section1={{Chembox Identifiers
| Abbreviations = abbr
| CASNo = casno0
| CASNo_Comment = casno0cmt
| CASNo_Ref =
| CASNo1 = casno1
| CASNo1_Comment = casno1cmt
| CASNo1_Ref =
| CASNo2 =
| CASNo2_Comment =
| CASNo2_Ref =
| CASNo3 =
| CASNo3_Comment =
| CASNo3_Ref =
| CASNo4 =
| CASNo4_Comment =
| CASNo4_Ref =
| CASNo5 =
| CASNo5_Comment =
| CASNo5_Ref =
| CASNos = csanosss
| CASNoOther =
| PubChem = pc0
| PubChem_Comment = pc0cmt
| PubChem1 =
| PubChem1_Comment =
| PubChem1_Ref =
| PubChem2 = pc2
| PubChem2_Comment = pc2cmt
| PubChem2_Ref =
| PubChem3 =
| PubChem3_Comment =
| PubChem4_Ref =
| PubChem4 =
| PubChem4_Comment =
| PubChems = pcsss
| PubChemOther = pcooo
| ChemSpiderID = spi0
| ChemSpiderID_Comment = spi0cmt
| ChemSpiderID_Ref =
| ChemSpiderID1 =
| ChemSpiderID1_Comment = spi1cmtX
| ChemSpiderID1_Ref =
| ChemSpiderID2 =
| ChemSpiderID2_Comment =
| ChemSpiderID2_Ref =
| ChemSpiderID3 =
| ChemSpiderID3_Comment =
| ChemSpiderID3_Ref =
| ChemSpiderID4 = spi4
| ChemSpiderID4_Comment =
| ChemSpiderID4_Ref =
| ChemSpiderID5 =
| ChemSpiderID5_Comment = spi5cmtX
| ChemSpiderID5_Ref =
| ChemSpiderIDs = spisss
| ChemSpiderIDOther =
| UNII = unii0
| UNII_Comment =
| UNII_Ref =
| UNII1 = unii1
| UNII1_Comment =
| UNII1_Ref =
| UNII2 =
| UNII2_Comment =
| UNII2_Ref =
| UNII3 =
| UNII3_Comment =
| UNII3_Ref =
| UNII4 =
| UNII4_Comment =
| UNII4_Ref =
| UNII5 = uni5
| UNII5_Comment =
| UNII5_Ref =
| UNIIs =
| UNIIOther =
| DrugBank = drubBk
| DrugBank_Comment = drubBk
| DrugBank_Ref =
| DrugBank1 = drubBk
| DrugBank1_Comment = cmt
| DrugBank1_Ref =
| DrugBank2 = drubBk
| DrugBank2_Comment = cmt2
| DrugBank2_Ref ={{drugbankcite|changed|DEF}}
| DrugBank3 = drubBk
| DrugBank3_Comment =
| DrugBank3_Ref =
| DrugBank4 = drubBk
| DrugBank4_Comment = cmt4
| DrugBank4_Ref =
| DrugBank5 = drubBk
| DrugBank5_Comment = cmt5
| DrugBank5_Ref = {{drugbankcite|correct|ABC}}
| EINECS = einecs
| EC_number = ecnr
| UNNumber = unnnr
| KEGG = kegg
| KEGG_Ref =
| MeSHName = meshname
| ChEBI = chebi
| ChEBI_Ref =
| ChEMBL = Chembl0
| ChEMBL_Ref =
| ChEMBL1 =
| ChEMBL1_Comment = chembl1cmt
| ChEMBL1_Ref =
| ChEMBL2 = Chembl2
| ChEMBL2_Ref =
| ChEMBL3 =
| ChEMBL3_Ref =
| ChEMBL4 = Chembl4
| ChEMBL4_Ref =
| ChEMBLs =
| ChEMBLOther =
| IUPHAR_ligand = iupharlig
| IUPHAR_ligand2 = 4781
| RTECS = rtecs
| ATCCode = atc
| ATCCode_prefix = apref
| ATCCode_suffix = asuff
| ATC_Supplemental = asuppl
| ATCvet =
| Beilstein = beilst
| Gmelin = geme
| 3DMet = 3dmet
| SMILES = smi0
| SMILES_Comment = smi0cmt
| SMILES_Ref =
| SMILES1 = smi1
| SMILES1_Comment = smi1cmt
| SMILES1_Ref =
| SMILES2 =
| SMILES2_Comment =
| SMILES2_Ref =
| SMILES3 =
| SMILES3_Comment =
| SMILES3_Ref =
| SMILES4 =
| SMILES4_Comment =
| SMILES4_Ref =
| SMILES5 =
| SMILES5_Comment =
| SMILES5_Ref =
| SMILESs =
| SMILESOther =
| StdInChI = InChI=12345376/S
| StdInChI_Comment = stdinchi/scmt?
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Ref =
| InChI = InChI=12345376
| InChI_Comment =
| InChI_Ref =
| InChIKey =
| InChIKey_Ref =
| InChI1 =
| InChI1_Comment =
| InChI1_Ref =
| InChIKey1 =
| InChIKey1_Ref =
| InChI2 =
| InChI2_Comment =
| InChI2_Ref =
| InChIKey2 =
| InChIKey2_Ref =
| InChIs = inchisss
| InChIOther = inchiooo
}}}}
{{clear}}
=(Blank parameters)=
{{chembox |show_footer=no
| Name=
|Section1={{Chembox Identifiers/sandbox
| CASNo =
| CASNo_Comment =
| CASNo_Ref =
| CASNo1 =
| CASNo1_Comment =
| CASNo1_Ref =
| CASNo2 =
| CASNo2_Comment =
| CASNo2_Ref =
| CASNo3 =
| CASNo3_Comment =
| CASNo3_Ref =
| CASNo4 =
| CASNo4_Comment =
| CASNo4_Ref =
| CASNo5 =
| CASNo5_Comment =
| CASNo5_Ref =
| CASNos =
| CASNoOther =
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChem1_Ref =
| PubChem2 =
| PubChem2_Comment =
| PubChem2_Ref =
| PubChem3 =
| PubChem3_Comment =
| PubChem4_Ref =
| PubChem4 =
| PubChem4_Comment =
| PubChems =
| PubChemOther =
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID_Ref =
| ChemSpiderID1 =
| ChemSpiderID1_Comment =
| ChemSpiderID1_Ref =
| ChemSpiderID2 =
| ChemSpiderID2_Comment =
| ChemSpiderID2_Ref =
| ChemSpiderID3 =
| ChemSpiderID3_Comment =
| ChemSpiderID3_Ref =
| ChemSpiderID4 =
| ChemSpiderID4_Comment =
| ChemSpiderID4_Ref =
| ChemSpiderID5 =
| ChemSpiderID5_Comment =
| ChemSpiderID5_Ref =
| ChemSpiderIDs =
| ChemSpiderIDOther =
| UNII =
| UNII_Comment =
| UNII_Ref =
| UNII1 =
| UNII1_Comment =
| UNII1_Ref =
| UNII2 =
| UNII2_Comment =
| UNII2_Ref =
| UNII3 =
| UNII3_Comment =
| UNII3_Ref =
| UNII4 =
| UNII4_Comment =
| UNII4_Ref =
| UNII5 =
| UNII5_Comment =
| UNII5_Ref =
| UNIIs =
| UNIIOther =
| DrugBank =
| DrugBank_Comment =
| DrugBank_Ref =
| DrugBank1 =
| DrugBank1_Comment =
| DrugBank1_Ref =
| DrugBank2 =
| DrugBank2_Comment =
| DrugBank2_Ref =
| DrugBank3 =
| DrugBank3_Comment =
| DrugBank3_Ref =
| DrugBank4 =
| DrugBank4_Comment =
| DrugBank4_Ref =
| DrugBank5 =
| DrugBank5_Comment =
| DrugBank5_Ref =
| EINECS =
| EC_number =
| UNNumber =
| KEGG =
| KEGG_Ref =
| MeSHName =
| ChEBI =
| ChEBI_Ref =
| ChEMBL =
| ChEMBL_Ref =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBL1_Ref =
| ChEMBL2 =
| ChEMBL2_Ref =
| ChEMBL3 =
| ChEMBL3_Ref =
| ChEMBL4 =
| ChEMBL4_Ref =
| ChEMBLs =
| ChEMBLOther =
| IUPHAR_ligand =
| IUPHAR_ligand2 =
| RTECS =
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Beilstein =
| Gmelin =
| 3DMet =
| SMILES =
| SMILES_Comment =
| SMILES_Ref =
| SMILES1 =
| SMILES1_Comment =
| SMILES1_Ref =
| SMILES2 =
| SMILES2_Comment =
| SMILES2_Ref =
| SMILES3 =
| SMILES3_Comment =
| SMILES3_Ref =
| SMILES4 =
| SMILES4_Comment =
| SMILES4_Ref =
| SMILES5 =
| SMILES5_Comment =
| SMILES5_Ref =
| SMILESs =
| SMILESOther =
| StdInChI =
| StdInChI_Comment =
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Ref =
| InChI =
| InChI_Comment =
| InChI_Ref =
| InChIKey =
| InChIKey_Ref =
| InChI1 =
| InChI1_Comment =
| InChI1_Ref =
| InChIKey1 =
| InChIKey1_Ref =
| InChI2 =
| InChI2_Comment =
| InChI2_Ref =
| InChIKey2 =
| InChIKey2_Ref =
| InChIs =
| InChIOther =
}}}}
{{clear}}
=CAS number=
{{purge}}
{{chembox/sandbox |show_footer=no
| Name=
|Section1={{Chembox Identifiers/sandbox
| CASNo = casno0
| CASNo_Comment = casno0cmt
| CASNo1 = 7664-41-7
| CASNo1_Comment = ammonia
| CASNo2 = 7646-79-9
| CASNo2_Comment = Cobalt(II) chloride
| CASNo3 = 16544-92-6
| CASNo3_Comment = ,, (dihydrate)
| CASNo4 = 7791-13-1
| CASNo4_Comment = ,, (hexahydrate)
| CASNo5 = none
| CASNo5_Comment = Xenon hexafluororhodate (has none)
| CASNoOther =
}}}}
{{chembox |show_footer=no
| Name =
|Section1={{Chembox Identifiers
| CASNo = casno0
| CASNo_Comment = casno0cmt
| CASNo1 = 7664-41-7
| CASNo1_Comment = ammonia
| CASNo2 = 7646-79-9
| CASNo2_Comment = Cobalt(II) chloride
| CASNo3 = 16544-92-6
| CASNo3_Comment = ,, (dihydrate)
| CASNo4 = 7791-13-1
| CASNo4_Comment = ,, (hexahydrate)
| CASNo5 = none
| CASNo5_Comment = Xenon hexafluororhodate (has none)
| CASNoOther =
}}}}
{{clear}}
=ECHA InfoCard=
: test: Ammonia has ID
{{chembox |show_footer=no
|Section1={{Chembox Identifiers
| ECHA InfoCard = 100.028.760
| CASNo =
| CASNo_Comment =
| CASNo_Ref =
| CASNo1 =
| CASNo1_Comment =
| CASNo1_Ref =
| CASNo2 =
| CASNo2_Comment =
| CASNo2_Ref =
| CASNo3 =
| CASNo3_Comment =
| CASNo3_Ref =
| CASNo4 =
| CASNo4_Comment =
| CASNo4_Ref =
| CASNo5 =
| CASNo5_Comment =
| CASNo5_Ref =
| CASNos =
| CASNoOther =
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChem1_Ref =
| PubChem2 =
| PubChem2_Comment =
| PubChem2_Ref =
| PubChem3 =
| PubChem3_Comment =
| PubChem4_Ref =
| PubChem4 =
| PubChem4_Comment =
| PubChems =
| PubChemOther =
| EINECS =
| EC_number =
| UNNumber =
| KEGG =
| KEGG_Ref =
| MeSHName =
| ChEBI =
| ChEBI_Ref =
| IUPHAR_ligand =
| IUPHAR_ligand2 =
| RTECS =
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Beilstein =
| Gmelin =
| 3DMet =
| SMILES =
| SMILES_Comment =
| SMILES_Ref =
| SMILES1 =
| SMILES1_Comment =
| SMILES1_Ref =
| SMILES2 =
| SMILES2_Comment =
| SMILES2_Ref =
| SMILES3 =
| SMILES3_Comment =
| SMILES3_Ref =
| SMILES4 =
| SMILES4_Comment =
| SMILES4_Ref =
| SMILES5 =
| SMILES5_Comment =
| SMILES5_Ref =
| SMILESs =
| SMILESOther =
| StdInChI =
| StdInChI_Comment =
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Ref =
| InChI =
| InChI_Comment =
| InChI_Ref =
| InChIKey =
| InChIKey_Ref =
| InChI1 =
| InChI1_Comment =
| InChI1_Ref =
| InChIKey1 =
| InChIKey1_Ref =
| InChI2 =
| InChI2_Comment =
| InChI2_Ref =
| InChIKey2 =
| InChIKey2_Ref =
| InChIs =
| InChIOther =
}}}}
{{chembox |show_footer=no
|Section1={{Chembox Identifiers/sandbox
| ECHA InfoCard = 100.028.760
| Abbreviations =
| CASNo =
| CASNo_Comment =
| CASNo_Ref =
| CASNo1 =
| CASNo1_Comment =
| CASNo1_Ref =
| CASNo2 =
| CASNo2_Comment =
| CASNo2_Ref =
| CASNo3 =
| CASNo3_Comment =
| CASNo3_Ref =
| CASNo4 =
| CASNo4_Comment =
| CASNo4_Ref =
| CASNo5 =
| CASNo5_Comment =
| CASNo5_Ref =
| CASNos =
| CASNoOther =
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChem1_Ref =
| PubChem2 =
| PubChem2_Comment =
| PubChem2_Ref =
| PubChem3 =
| PubChem3_Comment =
| PubChem4_Ref =
| PubChem4 =
| PubChem4_Comment =
| PubChems =
| PubChemOther =
| EINECS =
| EC_number =
| UNNumber =
| KEGG =
| KEGG_Ref =
| MeSHName =
| ChEBI =
| ChEBI_Ref =
| ChEMBL =
| ChEMBL_Ref =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBL1_Ref =
| ChEMBL2 =
| ChEMBL2_Ref =
| ChEMBL3 =
| ChEMBL3_Ref =
| ChEMBL4 =
| ChEMBL4_Ref =
| ChEMBLs =
| ChEMBLOther =
}}}}
{{clear}}