Translations:Thiamine monophosphate/1/en: Difference between revisions

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Message definition (Thiamine monophosphate)
{{chembox
| Verifiedfields = changed
| verifiedrevid = 470606219
| ImageFile=Thiamine monophosphate.svg
| ImageSize=250px
| IUPACName=
| OtherNames=
|Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10307
| InChI = 1/C12H17N4O4PS.ClH/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19);1H
| InChIKey = GUGWNSHJDUEHNJ-UHFFFAOYAK
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H17N4O4PS.ClH/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19);1H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GUGWNSHJDUEHNJ-UHFFFAOYSA-N
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 71F2V60NN0
| CASNo= 10023-48-0
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 10761
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 9533
| SMILES = Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)O.[Cl-]
| MeSHName=Thiamine+Monophosphate
  }}
|Section2={{Chembox Properties
| Formula=C<sub>12</sub>H<sub>18</sub>N<sub>4</sub>O<sub>4</sub>PS+
| MolarMass=345.336 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
  }}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| AutoignitionPt =
  }}
}}
Thiamine monophosphate/1/en
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
MeSH Thiamine+Monophosphate
UNII
Properties
C12H18N4O4PS+
Molar mass 345.336 g/mol
Tracking categories (test):
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