1-(8-Amino-7-Methyl-2,4-Dioxo-3,4-Dihydrobenzo[G]Pteridin-10(2H)-Yl)-1-Deoxy-D-Ribitol

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Properties Simple | Detailed

Formula C16H19N5O6
IUPAC Name 8-amino-7-methyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
Molecular Mass 377.352 g·mol−1
Heat of Formation -886.7 ± 16.7 kJ·mol−1
Dipole Moment 10.08 ± 1.08 D
Volume 409.69 Å 3
Surface Area 352.96 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 1.21 ± eV
Point Group Symmetry C1
Synonyms
  • 8-amino-7-methyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
  • 8-amino-7-methyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-quinone
  • 8-amino-8-demethyl-d-riboflavin
  • 8-amino-8-demethylriboflavin
CAS Number(s)
  • 5178-05-2
InChIKey BZHBNLOEUZEUOA-LOWVWBTDSA-N
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