Found 1 result

Search term: InChIKey=ZTPKIUNKMMFLJR-VPCXQMTMSA-L (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(carboxymethyl)uridine 5'-monophosphate | C11H15N2O11P

5-(carboxymethyl)uridine 5'-monophosphate

  • Molecular FormulaC11H15N2O11P
  • Average mass382.217 Da
  • Monoisotopic mass382.041351 Da
  • ChemSpider ID29368580

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Carboxymethyl)uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-(Carboxymethyl)uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-(carboxymethyl)uridine 5'-monophosphate
5-(Carboxyméthyl)uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 5-(carboxymethyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
[2,4-dioxo-1-(O(5)-phosphono-β-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid
5-(carboxymethyl)uridine 5'-phosphate
5-carboxymethyluridine 5'-phosphate
5-Oxyacetic acid 5'-ump
76343-23-2 [RN]
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -7.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 105.9±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement