ChemSpider 2D Image | 2-Amino-9-{5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one | C10H13N5O14P3

2-Amino-9-{5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H13N5O14P3
  • Average mass520.158 Da
  • Monoisotopic mass519.968811 Da
  • ChemSpider ID77430144
  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres


More details:






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

2-Amino-9-{5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{5-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-D-ribofuranosyl]-, ion(3-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.38
ACD/LogD (pH 5.5): -11.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 333 Å2
Polarizability:
Surface Tension:
Molar Volume:

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