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ChemSpider 2D Image | 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-(2-~13~C,~15~N_2_)pyrimidinone | C713CH11N15N2O3S


  • Molecular FormulaC713CH11N15N2O3S
  • Average mass232.236 Da
  • Monoisotopic mass232.049530 Da
  • ChemSpider ID48061253
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-2-13C-1,3-15N2, 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]- [ACD/Index Name]
4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-(2-13C,15N2)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-(2-13C,15N2)pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[(2R,5R)-2-(hydroxyméthyl)-1,3-oxathiolan-5-yl]-2(1H)-(2-13C,15N2)pyrimidinone [French] [ACD/IUPAC Name]
1246815-07-5 [RN]
4�?Epi Lamivudine-15N2,13C
4’-Epi Lamivudine-15N2,13C

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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:
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 79.3±7.0 dyne/cm
Molar Volume: 132.2±7.0 cm3

Click to predict properties on the Chemicalize site