ChemSpider 2D Image | 6-(Carboxymethoxy)-9-{2-deoxy-5-O-[hydroxy(oxido)phosphoranyl]-beta-D-erythro-pentofuranosyl}-9H-purin-2-amine | C12H16N5O8P

6-(Carboxymethoxy)-9-{2-deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-9H-purin-2-amine

  • Molecular FormulaC12H16N5O8P
  • Average mass389.258 Da
  • Monoisotopic mass389.073639 Da
  • ChemSpider ID35035759

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

6-(Carboxymethoxy)-9-{2-deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-9H-purin-2-amine [ACD/IUPAC Name]
6-(Carboxymethoxy)-9-{2-desoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-(Carboxyméthoxy)-9-{2-désoxy-5-O-[hydroxy(oxydo)phosphoranyl]-β-D-érythro-pentofuranosyl}-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-(carboxymethoxy)-9-[2-deoxy-5-O-(hydroxyphosphinyl)-β-D-erythro-pentofuranosyl]- [ACD/Index Name]

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

Density:
Boiling Point: 841.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±3.0 kJ/mol
Flash Point: 462.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.40
ACD/LogD (pH 5.5): -8.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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