L-Erythro-7,8-Dihydrobiopterin

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Properties Simple | Detailed

Formula C9H14N5O3
IUPAC Name 2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-7,8-dihydro-1h-pteridine-3,5-diium-8a-id-4-one
Molecular Mass 240.239 g·mol−1
Heat of Formation -334.8 ± 16.7 kJ·mol−1
Dipole Moment 12.00 ± 1.08 D
Volume 266.38 Å 3
Surface Area 246.71 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, l-erythro-
  • 2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-7,8-dihydro-1h-pteridin-4-one
  • 4(1h)-pteridinone, 2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-7,8-dihydro-
  • 4(1h)-pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, (s-(r*,s*))-
  • 4(1h)-pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, [s-(r*,s*)]-
  • 4(1h)-pteridinone, 2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-7,8-dihydro-
  • 7,8-dihydro-l-biopterin
  • hbi
  • hbl
  • quinonoid dihydrobiopterin
InChIKey FEMXZDUTFRTWPE-DZSWIPIPSA-N
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