ChemSpider 2D Image | 1-{5-O-[(3-Carboxypropoxy)(hydroxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone | C13H20N3O10P

1-{5-O-[(3-Carboxypropoxy)(hydroxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC13H20N3O10P
  • Average mass409.286 Da
  • Monoisotopic mass409.088623 Da
  • ChemSpider ID95641011

More details:

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

1-{5-O-[(3-Carboxypropoxy)(hydroxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-{5-O-[(3-Carboxypropoxy)(hydroxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-{5-O-[(3-Carboxypropoxy)(hydroxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[5-O-[(3-carboxypropoxy)hydroxyphosphinyl]pentofuranosyl]-3,4-dihydro-4-imino- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.86
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 93.2±7.0 dyne/cm
Molar Volume: 218.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement