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Home> Hot Product Listed R   > Riboflavin, 5'-O-a-D-ribofuranosyl- (9CI)
375397-36-7 structure

Riboflavin, 5'-O-a-D-ribofuranosyl- (9CI)

Iupac Name:2,6-dimethoxyaniline;hydrochloride
CAS No.:375397-36-7
Molecular Weight:189.639
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

Benzo[g]pteridine,riboflavin deriv. Lampteroflavin

Inchi
InChI=1S/C8H11NO2.ClH/c1-10-6-4-3-5-7(11-2)8(6)9;/h3-5H,9H2,1-2H3;1H
InChkey
OSGARCFCWYJUTE-UHFFFAOYSA-N
Canonical Smiles
COC1=C(C(=CC=C1)OC)N.Cl
Properties
Density
1.274
Computational chemical data
  • Molecular Weight:189.639g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:189.056
  • Monoisotopic Mass:189.056
  • Complexity:107
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:44.5A^2
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADccByMAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAACAyBkAIyxoBABACA ACRCQACCCAAgIAAIiAAHTIgOJyKEsZuBMCBlwBUI6AeQYAwAAAAACAAAEAAAAAAQAAAgAAAAAAAA AA==
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