ChemSpider 2D Image | 6-(6-Amino-9H-purin-9-yl)-6-deoxy-1-O-phosphonato-L-glycero-hex-2-ulose | C11H14N5O8P

6-(6-Amino-9H-purin-9-yl)-6-deoxy-1-O-phosphonato-L-glycero-hex-2-ulose

  • Molecular FormulaC11H14N5O8P
  • Average mass375.232 Da
  • Monoisotopic mass375.059082 Da
  • ChemSpider ID77427311

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

6-(6-Amino-9H-purin-9-yl)-6-deoxy-1-O-phosphonato-L-glycero-hex-2-ulose [ACD/IUPAC Name]
6-(6-Amino-9H-purin-9-yl)-6-desoxy-1-O-phosphonato-L-glycero-hex-2-ulose [German] [ACD/IUPAC Name]
6-(6-Amino-9H-purin-9-yl)-6-désoxy-1-O-phosphonato-L-glycéro-hex-2-ulose [French] [ACD/IUPAC Name]
L-glycero-2-Hexulose, 6-(6-amino-9H-purin-9-yl)-6-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 874.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.1±3.0 kJ/mol
Flash Point: 482.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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