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Search term: LUFOMOLJKLANEQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate | C13H20N3O11P

5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate

  • Molecular FormulaC13H20N3O11P
  • Average mass425.285 Da
  • Monoisotopic mass425.083557 Da
  • ChemSpider ID29368403

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

{[(1-{(2R,3R,4R,5R)-4-Hydroxy-3-methoxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]amino}acetic acid [ACD/IUPAC Name]
{[(1-{(2R,3R,4R,5R)-4-Hydroxy-3-methoxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]amino}essigsäure [German] [ACD/IUPAC Name]
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate
Acide {[(1-{(2R,3R,4R,5R)-4-hydroxy-3-méthoxy-5-[(phosphonooxy)méthyl]tétrahydro-2-furanyl}-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)méthyl]amino}acétique [French] [ACD/IUPAC Name]
Uridine, 5-[[(carboxymethyl)amino]methyl]-2'-O-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
5-carboxymethylaminomethyl-2'-O-methyl-UMP
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-phosphate

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -5.87
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: 214 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 91.9±5.0 dyne/cm
Molar Volume: 247.5±5.0 cm3

Click to predict properties on the Chemicalize site


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