ChemSpider 2D Image | 3-Methylcytidine | C10H15N3O5

3-Methylcytidine

  • Molecular FormulaC10H15N3O5
  • Average mass257.243 Da
  • Monoisotopic mass257.101166 Da
  • ChemSpider ID21864863
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2140-64-9 [RN]
3,4-Dihydrocytidine, 3-methyl- [ACD/Index Name]
3-Methyl-3,4-dihydrocytidin [German] [ACD/IUPAC Name]
3-Methyl-3,4-dihydrocytidine [ACD/IUPAC Name]
3-Méthyl-3,4-dihydrocytidine [French] [ACD/IUPAC Name]
3-Methylcytidine
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methyl-1,2,3,4-tetrahydropyrimidin-2-one
1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one
3-methyl-4,N(4)-didehydro-3,4-dihydrocytidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 471.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site






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