ChemSpider 2D Image | 2-Amino-9-[2-deoxy-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-7,9-dihydro-1H-purine-6,8-dione | C10H12N5O14P3

2-Amino-9-[2-deoxy-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-7,9-dihydro-1H-purine-6,8-dione

  • Molecular FormulaC10H12N5O14P3
  • Average mass519.151 Da
  • Monoisotopic mass518.961548 Da
  • ChemSpider ID24784983

  • Charge - Charge

More details:

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

1H-Purine-6,8-dione, 2-amino-9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-7,9-dihydro-, ion(4-) [ACD/Index Name]
2-Amino-9-[2-deoxy-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-7,9-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-[2-desoxy-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-7,9-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-[2-désoxy-5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-7,9-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]
8-oxo-7,8-dihydro-2'-dGTP
8-oxo-dGTP*8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate

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

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: -6.00
ACD/LogD (pH 5.5): -11.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 330 Å2
Polarizability:
Surface Tension:
Molar Volume:

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