ChemSpider 2D Image | 9-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-2-[(2-hydroxy-1-phenylethyl)amino]-1,9-dihydro-6H-purin-6-one | C18H22N5O7P

9-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-2-[(2-hydroxy-1-phenylethyl)amino]-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC18H22N5O7P
  • Average mass451.370 Da
  • Monoisotopic mass451.125671 Da
  • ChemSpider ID22377290

More details:

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

6H-Purin-6-one, 9-[2-deoxy-5-O-(hydroxyphosphinyl)pentofuranosyl]-1,9-dihydro-2-[(2-hydroxy-1-phenylethyl)amino]- [ACD/Index Name]
9-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-2-[(2-hydroxy-1-phenylethyl)amino]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-{2-Desoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-2-[(2-hydroxy-1-phenylethyl)amino]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-{2-Désoxy-5-O-[hydroxy(oxydo)phosphoranyl]pentofuranosyl}-2-[(2-hydroxy-1-phényléthyl)amino]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.50
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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