ChemSpider 2D Image | 2-Amino-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one | C10H12N5O10P2

2-Amino-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H12N5O10P2
  • Average mass424.179 Da
  • Monoisotopic mass424.007599 Da
  • ChemSpider ID24785204

  • Charge - Charge

More details:

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

2-Amino-9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{2-desoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{2-désoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-1,9-dihydro-, ion(3-) [ACD/Index Name]
2'-deoxyguanosine-5'-diphosphate*deoxyguanosine-diphosphate
dGDP

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: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -9.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 256 Å2
Polarizability:
Surface Tension:
Molar Volume:

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