Chemical Compound

Fo (incorrect)

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Fo (incorrect) chemical structure
Primary Record

Fo (incorrect)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46878524
SMILES
C1=CC(=O)C=C2C1=CC3=C(N2C[C@@H]([C@@H]([C@@H](CO)O)O)O)N=C(NC3=O)[O-]
Canonical SMILES
O=c1ccc2cc3c(=O)[nH]c([O-])nc3n(C[C@H](O)[C@H](O)[C@H](O)CO)c-2c1

Names & Synonyms

  • Fo (incorrect)
  • F0 (incorrect)
  • cosynthetic factor I
  • CF-I
  • CHEBI:59904
  • 7,8-Didemethyl-8-hydroxy-5-deazariboflavin
  • 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
  • 7,8-didemethyl-8-hydroxy-5-deazariboflavin anion
  • 7,8-didemethyl-8-hydroxy-5-deazariboflavin-3-ide
  • Q27126954
  • 1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol
  • FO