Found 1 result

Search term: MF = 'C_{9}H_{8}D_{5}N_{5}O_{4}'

ChemSpider 2D Image | GANCICLOVIR-D5 | C9H8D5N5O4

GANCICLOVIR-D5

  • Molecular FormulaC9H8D5N5O4
  • Average mass260.261 Da
  • Monoisotopic mass260.128143 Da
  • ChemSpider ID23630251
  • Non-standard isotope - Non-standard isotope


More details:






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

1189966-73-1 [RN]
2-Amino-9-({[1,3-dihydroxy(2H5)-2-propanyl]oxy}methyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-({[1,3-dihydroxy(2H5)-2-propanyl]oxy}methyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-({[1,3-dihydroxy(2H5)-2-propanyl]oxy}méthyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[[2-hydroxy-1-(hydroxymethyl-d2)ethyl-1,2,2-d3]oxy]methyl]- [ACD/Index Name]
GANCICLOVIR-D5
2-Amino-9-({[1,3-dihydroxy(2H5)propan-2-yl]oxy}methyl)-3,9-dihydro-6H-purin-6-one
2-amino-9-[(1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl)oxymethyl]-1H-purin-6-one
2-amino-9-[(1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl)oxymethyl]-3H-purin-6-one
Ganciclovir-d5

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.76
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 135 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 86.7±7.0 dyne/cm
Molar Volume: 140.6±7.0 cm3

Click to predict properties on the Chemicalize site






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