ChemSpider 2D Image | 2'-Deoxy-5-hydroxymethylcytidine 5'-phosphate | C10H14N3O8P

2'-Deoxy-5-hydroxymethylcytidine 5'-phosphate

  • Molecular FormulaC10H14N3O8P
  • Average mass335.208 Da
  • Monoisotopic mass335.052948 Da
  • ChemSpider ID20015901

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-(hydroxymethyl)-5'-O-phosphonatocytidine [ACD/IUPAC Name]
2'-Deoxy-5-hydroxymethylcytidine 5'-phosphate
2'-Desoxy-5-(hydroxymethyl)-5'-O-phosphonatocytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5-(hydroxyméthyl)-5'-O-phosphonatocytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-5-(hydroxymethyl)-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2'-deoxy-5-(hydroxymethyl)cytidine 5'-phosphate
5-hydroxymethyl-dCMP
5-Hydroxymethyldeoxycytidylate
5-hydroxymethyldeoxycytidylate dianion
5-hydroxymethyldeoxycytidylate(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of 5-hydroxymethyldeoxycytidylic acid arising from deprotonation of the phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:57962

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

Density:
Boiling Point: 702.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.5±6.0 kJ/mol
Flash Point: 378.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -6.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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