ChemSpider 2D Image | 5-(Hydroxymethyl)cytidine | C10H15N3O6

5-(Hydroxymethyl)cytidine

  • Molecular FormulaC10H15N3O6
  • Average mass273.243 Da
  • Monoisotopic mass273.096100 Da
  • ChemSpider ID32720391

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Hydroxymethyl)cytidin [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)cytidine [ACD/IUPAC Name]
5-(Hydroxyméthyl)cytidine [French] [ACD/IUPAC Name]
Cytidine, 5-(hydroxymethyl)- [ACD/Index Name]
19235-17-7 [RN]
4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidin-2(1H)-one
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)-1,2-dihydropyrimidin-2-one
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one
5-HydroxyMethyl cytidine
5-Hydroxymethylcytidine

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

Density: 1.9±0.1 g/cm3
Boiling Point: 621.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.5±6.0 kJ/mol
Flash Point: 329.4±34.3 °C
Index of Refraction: 1.756
Molar Refractivity: 58.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 149 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 92.1±7.0 dyne/cm
Molar Volume: 141.8±7.0 cm3

Click to predict properties on the Chemicalize site


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