ChemSpider 2D Image | 4'-thio-2'-deoxycytidine-5'-monophosphate group | C10H16N3O5PS

4'-thio-2'-deoxycytidine-5'-monophosphate group

  • Molecular FormulaC10H16N3O5PS
  • Average mass321.290 Da
  • Monoisotopic mass321.054840 Da
  • ChemSpider ID25057457

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-5-methyl-5'-O-[oxido(oxo)phosphonio]-4'-thio-5,6-dihydrocytidine [ACD/IUPAC Name]
2'-Desoxy-5-methyl-5'-O-[oxido(oxo)phosphonio]-4'-thio-5,6-dihydrocytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5-méthyl-5'-O-[oxo(oxydo)phosphonio]-4'-thio-5,6-dihydrocytidine [French] [ACD/IUPAC Name]
4'-thio-2'-deoxycytidine-5'-monophosphate group
Phosphorus(1+), (5,6-dihydrocytidinato-κO5', 2'-deoxy-5-methyl-4'-thio-, inner salt)hydroxyoxo-, 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: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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