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Search term: InChIKey=ZVZPSHDOUJPFEV-PEBGCTIMSA-L (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N(4)-acetylcytidine 5'-monophosphate | C11H16N3O9P

N(4)-acetylcytidine 5'-monophosphate

  • Molecular FormulaC11H16N3O9P
  • Average mass365.233 Da
  • Monoisotopic mass365.062408 Da
  • ChemSpider ID25057913
  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cytidine, N-acetyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N(4)-acetylcytidine 5'-monophosphate
N-Acetylcytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
N-Acetylcytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
N-Acétylcytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
N(4)-acetylcytidine 5'-phosphate
  • Miscellaneous
    • Chemical Class:

      A pyrimidine ribonucleoside 5'-monophosphate having <element>N</element><smallsup>4</smallsup>-acetylcytosine as the nucleobase. ChEBI CHEBI:75086
      A pyrimidine ribonucleoside 5'-monophosphate having N(4)-acetylcytosine as the nucleobase. ChEBI CHEBI:75086

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: 1.720
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -6.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 97.5±7.0 dyne/cm
Molar Volume: 186.4±7.0 cm3

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