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. |
Names | |
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Other names FMN | |
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3D model (JSmol) | |
ChEBI | |
ChemSpider | |
MeSH | Flavin+mononucleotide |
PubChem CID | |
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InChI
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SMILES
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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). N verify (what is ?) Infobox references |