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Search term: InChIKey=KZSHODFDDQCIMT-ZOQUXTDFSA-L (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N(3)-methyluridine 5'-monophosphate | C10H15N2O9P

N(3)-methyluridine 5'-monophosphate

  • Molecular FormulaC10H15N2O9P
  • Average mass338.208 Da
  • Monoisotopic mass338.051514 Da
  • ChemSpider ID24681922
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

3-Methyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3-Methyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3-Méthyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
N(3)-methyluridine 5'-monophosphate
Uridine, 3-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3-N-methyluridine-5 '-phosphate
CHEMBL215940
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:74773
N(3)-methyl-UMP
N(3)-methyluridine 5'-phosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 632.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 336.2±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 97.9±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

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