1-[(4Ar,6R,7R,7As)-2,7-Dihydroxy-2-Oxidotetrahydro-4H-Furo[3,2-D][1,3,2]Dioxaphosphinin-6-Yl]-2,4(1H,3H)-Pyrimidinedione

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Properties Simple | Detailed

Formula C9H11N2O8P++
IUPAC Name 1-[(2s,4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione
Molecular Mass 306.166 g·mol−1
Heat of Formation -1583.3 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 294.9 Å 3
Surface Area 264.74 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(1s,6r,8r,9r)-3,9-dihydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]pyrimidine-2,4-quinone
  • cump
  • cyclic 3',5'-uridine monophosphate
  • cyclic ump
  • uridine, cyclic 3',5'-(hydrogen phosphate)
CAS Number(s)
  • 24656-44-8
  • 4004-57-3
InChIKey NXIHNBWNDCFCGL-XVFCMESISA-N
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