1-[(5-Amino-2,6-Dioxo-1,2,3,6-Tetrahydro-4-Pyrimidinyl)Amino]-1-Deoxy-D-Ribitol

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Properties Simple | Detailed

Formula C9H16N4O6
IUPAC Name 5-amino-6-[[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]amino]pyrimidine-2,4-dione
Molecular Mass 276.247 g·mol−1
Heat of Formation -1082.5 ± 16.7 kJ·mol−1
Dipole Moment 5.39 ± 1.08 D
Volume 305.7 Å 3
Surface Area 282.63 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(5-amino-2,6-dihydroxypyrimidin-4-yl)amino]-1-deoxy-d-ribitol
  • 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-d-ribitol
  • 5-amino-2,6-dioxo-4-ribitylaminopyrimidine
  • 5-amino-6-[[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]amino]-1h-pyrimidine-2,4-dione
  • 5-amino-6-[[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]amino]uracil
  • 5-amino-6-ribitylamino-2,4-(1h,3h)pyrimidinedione
  • 5-arpd
  • a-4-rap
  • d-ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-
CAS Number(s)
  • 17014-74-3
InChIKey XKQZIXVJVUPORE-RPDRRWSUSA-N
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