Found 1 result

Search term: InChIKey=GYYYHBVNJWAMMS-PNHWDRBUSA-L (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-carboxymethylaminomethyluridine 5'-monophosphate | C12H18N3O11P

5-carboxymethylaminomethyluridine 5'-monophosphate

  • Molecular FormulaC12H18N3O11P
  • Average mass411.259 Da
  • Monoisotopic mass411.067902 Da
  • ChemSpider ID29368402

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

{[(1-{(2R,3R,4S,5R)-3,4-Dihydroxy-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,4S,5R)-3,4-Dihydroxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]amino}essigsäure [German] [ACD/IUPAC Name]
5-carboxymethylaminomethyluridine 5'-monophosphate
Acide {[(1-{(2R,3R,4S,5R)-3,4-dihydroxy-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]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
5-carboxymethylaminomethyl-UMP
5-carboxymethylaminomethyluridine 5'-phosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 98.7±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement