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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:22, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 455635995 of page Flavin_mononucleotide for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:22, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455635995 of page Flavin_mononucleotide for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455635995 of page Flavin_mononucleotide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names FMN
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH Flavin+mononucleotide
PubChem CID
UNII
InChI
  • InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1Key: FVTCRASFADXXNN-SCRDCRAPSA-N
  • InChI=1/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1Key: FVTCRASFADXXNN-SCRDCRAPBE
SMILES
  • Cc1cc2c(cc1C)n(c-3nc(=O)c(=O)c3n2)C(((COP(=O)(O)O)O)O)O
Properties
Chemical formula C17H21N4O9P
Molar mass 456.344 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Chemical compound
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