ChemSpider 2D Image | TTP(4-) | C10H13N2O15P3

TTP(4-)

  • Molecular FormulaC10H13N2O15P3
  • Average mass494.138 Da
  • Monoisotopic mass493.955078 Da
  • ChemSpider ID26606348

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Methyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridin [German] [ACD/IUPAC Name]
5-Methyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine [ACD/IUPAC Name]
5-Méthyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine [French] [ACD/IUPAC Name]
TTP(4-)
Uridine, 5-methyl-, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
5-methyluridine 5'-triphosphate
5-methyluridine 5'-triphosphate(3-)
ribothymidine 5'-triphosphate anion
TTP
TTP tetraanion

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

CHEBI:63527 [DBID]
  • Miscellaneous

    • Chemical Class:

      The organophosphate oxoanion that is the tetraanion of TTP arising from deprotonation of the three triphosphate OH groups; major species at pH 7.3. ChEBI CHEBI:63527

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: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.95
ACD/LogD (pH 5.5): -11.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability:
Surface Tension:
Molar Volume:

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