Found 1 result

Search term: InChIKey=XSGNNPARNNTNEC-PNHWDRBUSA-L (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate | C12H17N2O11P

5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate

  • Molecular FormulaC12H17N2O11P
  • Average mass396.244 Da
  • Monoisotopic mass396.057007 Da
  • ChemSpider ID29368579
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5-(2-Methoxy-2-oxoethyl)uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-(2-Methoxy-2-oxoethyl)uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate
5-(2-Méthoxy-2-oxoéthyl)uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 5-(2-methoxy-2-oxoethyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
5-(2-methoxy-2-oxoethyl)-UMP
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75650

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -5.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site






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