ChemSpider 2D Image | GUANINYL ACYCLOVIR | C14H16N10O4

GUANINYL ACYCLOVIR

  • Molecular FormulaC14H16N10O4
  • Average mass388.341 Da
  • Monoisotopic mass388.135590 Da
  • ChemSpider ID32699198

More details:






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

2-{[({9-[(2-Hydroxyethoxy)methyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}amino)methyl]amino}-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-{[({9-[(2-Hydroxyethoxy)methyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}amino)methyl]amino}-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-{[({9-[(2-Hydroxyéthoxy)méthyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}amino)méthyl]amino}-1,7-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-[[[(6,7-dihydro-6-oxo-1H-purin-2-yl)amino]methyl]amino]-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]- [ACD/Index Name]
GUANINYL ACYCLOVIR

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

BFE00ANT2W [DBID]
UNII:BFE00ANT2W [DBID]
UNII-BFE00ANT2W [DBID]

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: 1.920
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.05
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 104.0±7.0 dyne/cm
Molar Volume: 195.3±7.0 cm3

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