ChemSpider 2D Image | 9-{2-Deoxy-5-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(~33~P)phosphoryl]-beta-D-erythro-pentofuranosyl}-2-imino-3,9-dihydro-2H-purin-6-ol | C10H16N5O13P233P

9-{2-Deoxy-5-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(33P)phosphoryl]-β-D-erythro-pentofuranosyl}-2-imino-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC10H16N5O13P233P
  • Average mass509.179 Da
  • Monoisotopic mass508.993713 Da
  • ChemSpider ID57270208

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl-33P]-β-D-erythro-pentofuranosyl]-3,9-dihydro-2-imino- [ACD/Index Name]
9-{2-Deoxy-5-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(33P)phosphoryl]-β-D-erythro-pentofuranosyl}-2-imino-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
9-{2-Desoxy-5-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(33P)phosphoryl]-β-D-erythro-pentofuranosyl}-2-imino-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
9-{2-Désoxy-5-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(33P)phosphoryl]-β-D-érythro-pentofuranosyl}-2-imino-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
DEOXYGUANOSINE 5'-TRIPHOSPHATE [α-33P]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.904
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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