(−)-Riboflavin

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Properties Simple | Detailed

Formula C17H20N4O6
IUPAC Name 7,8-dimethyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
Molecular Mass 376.364 g·mol−1
Heat of Formation -903.2 ± 16.7 kJ·mol−1
Dipole Moment 7.79 ± 1.08 D
Volume 414.58 Å 3
Surface Area 359.28 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -1.85 ± eV
Point Group Symmetry C1
Synonyms
  • ( )-riboflavin
  • (−)-riboflavin
  • (-)-riboflavin
  • 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-d-ribitol
  • 7,8-dimethyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
  • 7,8-dimethyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-quinone
  • bpbio1_000692
  • pentitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)-
  • riboflavine (vitamin b2)
  • vitamin- b2
  • vitamin- g
InChIKey AUNGANRZJHBGPY-SCRDCRAPSA-N
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