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Search term: InChIKey=GTYSZZKMWYKWQR-ZOQUXTDFSA-L (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N(4)-methylcytidine 5'-monophosphate | C10H16N3O8P

N(4)-methylcytidine 5'-monophosphate

  • Molecular FormulaC10H16N3O8P
  • Average mass337.223 Da
  • Monoisotopic mass337.067505 Da
  • ChemSpider ID29368401

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cytidine, N-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N(4)-methylcytidine 5'-monophosphate
N-Methylcytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
N-Methylcytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
N-Méthylcytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
4343-64-0 [RN]
N(4)-methyl-CMP
N(4)-methylcytidine 5'-phosphate
  • Miscellaneous

    • Chemical Class:

      A pyrimidine ribonucleoside 5'-monophosphate having <element>N</element><smallsup>4</smallsup>-methylcytosine as the nucleobase. ChEBI CHEBI:74778
      A pyrimidine ribonucleoside 5'-monophosphate having N(4)-methylcytosine as the nucleobase. ChEBI CHEBI:74778

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

Density: 1.9±0.1 g/cm3
Boiling Point: 634.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 337.3±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 95.8±7.0 dyne/cm
Molar Volume: 173.1±7.0 cm3

Click to predict properties on the Chemicalize site


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