ChemSpider 2D Image | 3'-L-phenylalanyl-AMP | C19H23N6O8P

3'-L-phenylalanyl-AMP

  • Molecular FormulaC19H23N6O8P
  • Average mass494.395 Da
  • Monoisotopic mass494.131500 Da
  • ChemSpider ID58163450
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

3'-L-phenylalanyl-AMP
3'-O-L-Phenylalanyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-L-Phenylalanyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-L-Phénylalanyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(2S)-2-amino-1-oxo-3-phenylpropyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3'-O-L-phenylalanyladenosine 5'-monophosphate
3'-O-L-phenylalanyl-AMP
3'-O-phenylalanyl-AMP
3'-phenylalanyl-AMP
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:131571
  • Miscellaneous
    • Chemical Class:

      An <stereo>L</stereo>-phenylalanine derivative that is the ester obtained by formal condensation of the carboxy group of <stereo>L</stereo>-phenylalanine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131571

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

Density: 1.8±0.1 g/cm3
Boiling Point: 826.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.9±3.0 kJ/mol
Flash Point: 453.5±37.1 °C
Index of Refraction: 1.774
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 92.9±7.0 dyne/cm
Molar Volume: 268.8±7.0 cm3

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