ChemSpider 2D Image | Cytarabine-13C3 | C613C3H13N3O5

Cytarabine-13C3

  • Molecular FormulaC613C3H13N3O5
  • Average mass246.195 Da
  • Monoisotopic mass246.095581 Da
  • ChemSpider ID77498967

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-4,5,6-13C3, 4-amino-1-β-D-arabinofuranosyl- [ACD/Index Name]
4-Amino-1-(β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinone [French] [ACD/IUPAC Name]
Cytarabine-13C3

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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: 20.9±0.5 10-24cm3
Surface Tension: 89.6±7.0 dyne/cm
Molar Volume: 128.4±7.0 cm3

Click to predict properties on the Chemicalize site


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