ChemSpider 2D Image | 4-Amino-1-(2-ammonio-2-deoxypentofuranosyl)-2(1H)-pyrimidinone | C9H15N4O4

4-Amino-1-(2-ammonio-2-deoxypentofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC9H15N4O4
  • Average mass243.239 Da
  • Monoisotopic mass243.108780 Da
  • ChemSpider ID24816740

  • Charge - Charge

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(2-amino-2-deoxypentofuranosyl)-, conjugate monoacid [ACD/Index Name]
4-Amino-1-(2-ammonio-2-deoxypentofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(2-ammonio-2-desoxypentofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(2-ammonio-2-désoxypentofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
ZINC03651920

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

Density:
Boiling Point: 531.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 275.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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