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Search term: XYKKSXSIGZPBEK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-Phosphonatocytidine3-oxide | C9H12N3O9P

5'-O-Phosphonatocytidine3-oxide

  • Molecular FormulaC9H12N3O9P
  • Average mass337.181 Da
  • Monoisotopic mass337.032227 Da
  • ChemSpider ID34892694

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-Phosphonatocytidin3-oxid [German] [ACD/IUPAC Name]
5'-O-Phosphonatocytidine3-oxide [ACD/IUPAC Name]
5'-O-Phosphonatocytidine3-oxyde [French] [ACD/IUPAC Name]
Cytidine, 5'-(dihydrogen phosphate), ion(2-), 3-oxide [ACD/Index Name]

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

Density:
Boiling Point: 735.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.5±6.0 kJ/mol
Flash Point: 398.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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