ChemSpider 2D Image | 4-[(Carbamoylcarbamoyl)amino]-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone | C11H15N5O6

4-[(Carbamoylcarbamoyl)amino]-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC11H15N5O6
  • Average mass313.267 Da
  • Monoisotopic mass313.102234 Da
  • ChemSpider ID28676490

More details:

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

2(1H)-Pyrimidinone, 4-[[[(aminocarbonyl)amino]carbonyl]amino]-1-(2-deoxypentofuranosyl)- [ACD/Index Name]
4-[(Carbamoylcarbamoyl)amino]-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-[(Carbamoylcarbamoyl)amino]-1-(2-desoxypentofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-[(Carbamoylcarbamoyl)amino]-1-(2-désoxypentofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
115652-29-4 [RN]

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: 1.760
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.00
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 167.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement