ChemSpider 2D Image | 3'-O-Phosphonatothymidine | C10H13N2O8P

3'-O-Phosphonatothymidine

  • Molecular FormulaC10H13N2O8P
  • Average mass320.194 Da
  • Monoisotopic mass320.042053 Da
  • ChemSpider ID31150406

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-O-Phosphonatothymidin [German] [ACD/IUPAC Name]
3'-O-Phosphonatothymidine [ACD/IUPAC Name]
3'-O-Phosphonatothymidine [French] [ACD/IUPAC Name]
3'-Thymidylic acid, ion(2-) [ACD/Index Name]
3'-dTMP
thymidine 3'-monophosphate
thymidine 3'-monophosphate(2-)
  • Miscellaneous

    • Chemical Class:

      A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of thymidine 3'-monophosphate. Major structure at pH 7.3 (according to Marvin v 6.2.0.). ChEBI CHEBI:77843

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: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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