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Search term: HHPOUCCVONEPRK-JBSYKWBFSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-[({[(2R)-2,3-Dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine | C12H19N3O13P2

5'-O-[({[(2R)-2,3-Dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine

  • Molecular FormulaC12H19N3O13P2
  • Average mass475.240 Da
  • Monoisotopic mass475.040405 Da
  • ChemSpider ID58163738

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-[({[(2R)-2,3-Dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidin [German] [ACD/IUPAC Name]
5'-O-[({[(2R)-2,3-Dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine [ACD/IUPAC Name]
5'-O-[({[(2R)-2,3-Dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[[[[(2R)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, ion(2-) [ACD/Index Name]
(2R)-CDP-glycerol(2-)
CDP-glycerol
CDP-glycerol dianion
cytidine 5'-[3-(2,3-dihydroxypropyl) diphosphate]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3. ChEBI CHEBI:58311

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

Density:
Boiling Point: 825.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.5±6.0 kJ/mol
Flash Point: 452.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.91
ACD/LogD (pH 5.5): -9.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

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