ChemSpider 2D Image | Flavin mononucleotide | C17H22N4NaO10P

Flavin mononucleotide

  • Molecular FormulaC17H22N4NaO10P
  • Average mass496.341 Da
  • Monoisotopic mass496.097137 Da
  • ChemSpider ID17346684

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Désoxy-1-(7,8-diméthyl-2,4-dioxo-3,4-dihydrobenzo[g]ptéridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol de sodium, hydrate (1:1:1) [French] [ACD/IUPAC Name]
204-988-6 [EINECS]
D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, 5-(dihydrogen phosphate), sodium salt, hydrate (1:1:1) [ACD/Index Name]
Flavin mononucleotide [Wiki]
FMN-Na
MFCD00150992
Natrium-1-desoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitolhydrat (1:1:1) [German] [ACD/IUPAC Name]
Riboflavin 5'-phosphate sodium salt
Sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol hydrate (1:1:1) [ACD/IUPAC Name]
130-40-5 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4106529 [DBID]
F1392_SIGMA [DBID]
F2253_SIGMA [DBID]
F6750_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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