ChemSpider 2D Image | 2-Amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro-6H-purin-6-one | C8H11N5O3

2-Amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro-6H-purin-6-one

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID62480370

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-7-[(2R)-2,3-dihydroxypropyl]-1,7-dihydro- [ACD/Index Name]
6H-Purin-6-one, 7-[(2R)-2,3-dihydroxypropyl]-1,2,3,7-tetrahydro-2-imino- [ACD/Index Name]
7-[(2R)-2,3-Dihydroxypropyl]-2-imino-1,2,3,7-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
7-[(2R)-2,3-Dihydroxypropyl]-2-imino-1,2,3,7-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
7-[(2R)-2,3-Dihydroxypropyl]-2-imino-1,2,3,7-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.832
Molar Refractivity: 51.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 123 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 98.0±7.0 dyne/cm
Molar Volume: 118.0±7.0 cm3

Click to predict properties on the Chemicalize site


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