ChemSpider 2D Image | 2-Amino-9-(2-deoxy-5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione | C10H12N5O8P

2-Amino-9-(2-deoxy-5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione

  • Molecular FormulaC10H12N5O8P
  • Average mass361.206 Da
  • Monoisotopic mass361.043457 Da
  • ChemSpider ID24785542

  • 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-phosphonopentofuranosyl)-7,9-dihydro-, ion(2-) [ACD/Index Name]
2-Amino-9-(2-deoxy-5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-(2-desoxy-5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxy-5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]
8-oxo-7,8-dihydro-2'-dGMP
8-oxo-dGMP*8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate*8-oxo-deoxyguanosine-monophosphate

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: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

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