ChemSpider 2D Image | 2'-Deoxy-3-(oxidomethyl)cytidine 5'-(dihydrogen phosphate) | C10H16N3O8P

2'-Deoxy-3-(oxidomethyl)cytidine 5'-(dihydrogen phosphate)

  • Molecular FormulaC10H16N3O8P
  • Average mass337.223 Da
  • Monoisotopic mass337.068000 Da
  • ChemSpider ID25059178

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-3-(oxidomethyl)cytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-3-(oxidomethyl)cytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-3-(oxydométhyl)cytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-3-(hydroxymethyl)-, 5'-(dihydrogen phosphate), inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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