ChemSpider 2D Image | 6-Carboxylato-5'-O-phosphonatouridine | C10H10N2O11P

6-Carboxylato-5'-O-phosphonatouridine

  • Molecular FormulaC10H10N2O11P
  • Average mass365.169 Da
  • Monoisotopic mass365.003876 Da
  • ChemSpider ID26330821
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6-Carboxylato-5'-O-phosphonatouridin [German] [ACD/IUPAC Name]
6-Carboxylato-5'-O-phosphonatouridine [ACD/IUPAC Name]
6-Carboxylato-5'-O-phosphonatouridine [French] [ACD/IUPAC Name]
Uridine, 6-carboxy-, 5'-(dihydrogen phosphate), ion(3-) [ACD/Index Name]
10604117
2,6-dioxo-3-(5-O-phosphonato-β-D-ribofuranosyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
orotidine 5'-phosphate
orotidine 5'-phosphate trianion
orotidine 5'-phosphate(3-)
  • Miscellaneous
    • Chemical Class:

      Trianion of orotidine 5'-phosphate arising from deprotonation of carboxylic acid and phosphate functions. ChEBI CHEBI:57538

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement