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 C16H20N5O6
IUPAC Name 8-amino-7-methyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-1,5-diium-9a-ide-2,4-dione
Molecular Mass 378.360 g·mol−1
Heat of Formation -867.4 ± 16.7 kJ·mol−1
Dipole Moment 11.53 ± 1.08 D
Volume 411.36 Å 3
Surface Area 359.63 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -1.54 ± 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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