Found 1 result

Search term: InChIKey=ZEGVEFNYAXGPPR-ZOQUXTDFSA-M (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N(3)-methylcytidine 5'-monophosphate | C10H16N3O8P

N(3)-methylcytidine 5'-monophosphate

  • Molecular FormulaC10H16N3O8P
  • Average mass337.223 Da
  • Monoisotopic mass337.067505 Da
  • ChemSpider ID29368489

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4-Dihydrocytidine, 3-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3-Methyl-3,4-dihydrocytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3-Methyl-3,4-dihydrocytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3-Méthyl-3,4-dihydrocytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
N(3)-methylcytidine 5'-monophosphate
N(3)-methyl-5'-cytidylic acid
N(3)-methylcytidine 5'-phosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 602.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 318.2±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -5.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 101.4±7.0 dyne/cm
Molar Volume: 171.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement