ChemSpider 2D Image | 2-Amino-9-[(4xi)-2-deoxy-5-O-phosphono-alpha-D-glycero-pentofuranosyl]-7,9-dihydro-3H-purine-6,8-dione | C10H14N5O8P

2-Amino-9-[(4ξ)-2-deoxy-5-O-phosphono-α-D-glycero-pentofuranosyl]-7,9-dihydro-3H-purine-6,8-dione

  • Molecular FormulaC10H14N5O8P
  • Average mass363.221 Da
  • Monoisotopic mass363.057983 Da
  • ChemSpider ID35032085

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

2-Amino-9-[(4ξ)-2-deoxy-5-O-phosphono-α-D-glycero-pentofuranosyl]-7,9-dihydro-3H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-[(4ξ)-2-desoxy-5-O-phosphono-α-D-glycero-pentofuranosyl]-7,9-dihydro-3H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-[(4ξ)-2-désoxy-5-O-phosphono-α-D-glycéro-pentofuranosyl]-7,9-dihydro-3H-purine-6,8-dione [French] [ACD/IUPAC Name]
3H-Purine-6,8-dione, 2-amino-9-[(4ξ)-2-deoxy-5-O-phosphono-α-D-glycero-pentofuranosyl]-7,9-dihydro- [ACD/Index Name]
[(3S)-5-(2-amino-6,8-dioxo-3,7-dihydropurin-9-yl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid
{[(3S)-5-(2-amino-6,8-dioxo-6,7,8,9-tetrahydro-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
8OG
8-Oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate
8-oxo-dGMP

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.946
Molar Refractivity: 70.8±0.5 cm3
#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): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 158.5±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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