ChemSpider 2D Image | 5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate | C9H13N2O10P

5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate

  • Molecular FormulaC9H13N2O10P
  • Average mass340.181 Da
  • Monoisotopic mass340.030792 Da
  • ChemSpider ID58163518

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5,6-dihydroxyuridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-5,6-dihydroxyuridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5,6-dihydroxyuridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate
Uridine, 2'-deoxy-5,6-dihydroxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]
2'-deoxy-5,6-dihydroxyuridine 5'-monophosphate
2'-deoxy-5,6-dihydroxyuridine 5'-phosphate
5,6-dihydroxy-2'-deoxy-5'-uridylic acid
5,6-dihydroxy-2'-deoxyuridine 5'-phosphate
5,6-dihydroxy-2'-deoxyuridylic acid
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -8.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 134.0±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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