Found 1 result

Search term: InChIKey=YHOUCWSAAAAILW-FDDDBJFASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(Hydroxymethyl)-2'-O-methylcytidine | C11H17N3O6

5-(Hydroxymethyl)-2'-O-methylcytidine

  • Molecular FormulaC11H17N3O6
  • Average mass287.269 Da
  • Monoisotopic mass287.111725 Da
  • ChemSpider ID107449001

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Hydroxymethyl)-2'-O-methylcytidin [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-2'-O-methylcytidine [ACD/IUPAC Name]
5-(Hydroxyméthyl)-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 5-(hydroxymethyl)-2'-O-methyl- [ACD/Index Name]
2088197-31-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 579.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 304.2±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.85
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.90
Polar Surface Area: 138 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 71.8±7.0 dyne/cm
Molar Volume: 166.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement