ChemSpider 2D Image | 1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(methylcarbamoyl)phosphoryl]-D-glycero-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C12H17N6O7P

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(methylcarbamoyl)phosphoryl]-D-glycero-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H17N6O7P
  • Average mass388.273 Da
  • Monoisotopic mass388.089630 Da
  • ChemSpider ID34554963

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(methylcarbamoyl)phosphoryl]-D-glycero-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{3-Azido-2,3-didesoxy-5-O-[hydroxy(methylcarbamoyl)phosphoryl]-D-glycero-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{3-Azido-2,3-didésoxy-5-O-[hydroxy(méthylcarbamoyl)phosphoryl]-D-glycéro-pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-2,3-dideoxy-5-O-[hydroxy[(methylamino)carbonyl]phosphinyl]-D-glycero-pentofuranosyl]-5-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -5.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

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