ChemSpider 2D Image | 5'-Deoxy-5'-[(phosphonoacetyl)amino]inosine | C12H16N5O8P

5'-Deoxy-5'-[(phosphonoacetyl)amino]inosine

  • Molecular FormulaC12H16N5O8P
  • Average mass389.258 Da
  • Monoisotopic mass389.073639 Da
  • ChemSpider ID28519124

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-[(phosphonoacetyl)amino]inosine [ACD/IUPAC Name]
5'-Désoxy-5'-[(2-phosphonoacétyl)amino]inosine [French] [ACD/IUPAC Name]
5'-Desoxy-5'-[(phosphonoacetyl)amino]inosin [German] [ACD/IUPAC Name]
Inosine, 5'-deoxy-5'-[(2-phosphonoacetyl)amino]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.868
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.02
ACD/LogD (pH 5.5): -7.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 127.7±7.0 dyne/cm
Molar Volume: 177.8±7.0 cm3

Click to predict properties on the Chemicalize site


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