ChemSpider 2D Image | 9-(5-O-Acetylpentofuranosyl)-2-amino-1,9-dihydro-6H-purin-6-one | C12H15N5O6

9-(5-O-Acetylpentofuranosyl)-2-amino-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC12H15N5O6
  • Average mass325.277 Da
  • Monoisotopic mass325.102234 Da
  • ChemSpider ID13292306

More details:

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

6H-Purin-6-one, 9-(5-O-acetylpentofuranosyl)-2-amino-1,9-dihydro- [ACD/Index Name]
9-(5-O-Acetylpentofuranosyl)-2-amino-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(5-O-Acetylpentofuranosyl)-2-amino-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(5-O-Acétylpentofuranosyl)-2-amino-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
!
[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate
MFCD24849123 [MDL number]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.823
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.42
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.37
Polar Surface Area: 161 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 93.3±7.0 dyne/cm
Molar Volume: 163.2±7.0 cm3

Click to predict properties on the Chemicalize site


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