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Search term: CYDYNVMCEGXBEM-JXOAFFINSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | TDP(3-) | C10H13N2O12P2

TDP(3-)

  • Molecular FormulaC10H13N2O12P2
  • Average mass415.166 Da
  • Monoisotopic mass414.996002 Da
  • ChemSpider ID26332224

  • 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]uridin [German] [ACD/IUPAC Name]
5-Methyl-5'-O-[(phosphonatooxy)phosphinato]uridine [ACD/IUPAC Name]
5-Méthyl-5'-O-[(phosphonatooxy)phosphinato]uridine [French] [ACD/IUPAC Name]
TDP(3-)
Uridine, 5-methyl-, 5'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
5-methyluridine 5'-diphosphate
5-methyluridine 5'-diphosphate(3-)
TDP
TDP trianion

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

CHEBI:61417 [DBID]
  • Miscellaneous

    • Chemical Class:

      The organophosphate oxoanion that is the trianion of TDP arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3. ChEBI CHEBI:61417

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: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.68
ACD/LogD (pH 5.5): -9.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 241 Å2
Polarizability:
Surface Tension:
Molar Volume:

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