ChemSpider 2D Image | [5-(6-Amino-8-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl methyl (2-pyrrolidinylcarbonyl)phosphoramidate (non-preferred name) | C16H24N7O8P

[5-(6-Amino-8-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl methyl (2-pyrrolidinylcarbonyl)phosphoramidate (non-preferred name)

  • Molecular FormulaC16H24N7O8P
  • Average mass473.378 Da
  • Monoisotopic mass473.142395 Da
  • ChemSpider ID95638336

More details:

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

(2-Pyrrolidinylcarbonyl)phosphoramidate de [5-(6-amino-8-hydroxy-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
[5-(6-Amino-8-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl methyl (2-pyrrolidinylcarbonyl)phosphoramidate (non-preferred name) [ACD/IUPAC Name]
[5-(6-Amino-8-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-methyl-(2-pyrrolidinylcarbonyl)phosphoramidat (non-preferred name) [German] [ACD/IUPAC Name]
9H-Purin-8-ol, 6-amino-9-[5-O-[methoxy[(2-pyrrolidinylcarbonyl)amino]phosphinyl]pentofuranosyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 104.8±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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