ChemSpider 2D Image | 9-(3,5-Di-O-phosphono-beta-L-ribofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one | C10H15N5O11P2

9-(3,5-Di-O-phosphono-β-L-ribofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one

  • Molecular FormulaC10H15N5O11P2
  • Average mass443.201 Da
  • Monoisotopic mass443.024323 Da
  • ChemSpider ID68024521
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6H-Purin-6-one, 9-(3,5-di-O-phosphono-β-L-ribofuranosyl)-1,2,3,9-tetrahydro-2-imino- [ACD/Index Name]
9-(3,5-Di-O-phosphono-β-L-ribofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(3,5-Di-O-phosphono-β-L-ribofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
9-(3,5-Di-O-phosphono-β-L-ribofuranosyl)-2-imino-1,2,3,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
Capromab Pendetide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.940
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.94
ACD/LogD (pH 5.5): -8.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 189.0±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site






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