ChemSpider 2D Image | ACYCLOVIR N-GUANINYLMETHYL-L-VALINATE | C19H25N11O5

ACYCLOVIR N-GUANINYLMETHYL-L-VALINATE

  • Molecular FormulaC19H25N11O5
  • Average mass487.473 Da
  • Monoisotopic mass487.204010 Da
  • ChemSpider ID32697541

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)amino]methyl}valinate [ACD/IUPAC Name]
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl-N-{[(6-oxo-6,7-dihydro-1H-purin-2-yl)amino]methyl}valinat [German] [ACD/IUPAC Name]
ACYCLOVIR N-GUANINYLMETHYL-L-VALINATE
N-{[(6-Oxo-6,7-dihydro-1H-purin-2-yl)amino]méthyl}valinate de 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)méthoxy]éthyle [French] [ACD/IUPAC Name]
Valine, N-[[(6,9-dihydro-6-oxo-1H-purin-2-yl)amino]methyl]-, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester [ACD/Index Name]

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

0MZ5SD1ZLG [DBID]
UNII:0MZ5SD1ZLG [DBID]
UNII-0MZ5SD1ZLG [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.798
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.83
Polar Surface Area: 215 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 79.9±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


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