ChemSpider 2D Image | 3'-(N-formyl-L-methionyl)-AMP | C16H23N6O9PS

3'-(N-formyl-L-methionyl)-AMP

  • Molecular FormulaC16H23N6O9PS
  • Average mass506.427 Da
  • Monoisotopic mass506.098480 Da
  • ChemSpider ID58163441
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

3'-(N-formyl-L-methionyl)-AMP
3'-O-(N-Formyl-L-methionyl)adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-(N-Formyl-L-methionyl)adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-(N-Formyl-L-méthionyl)adénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(2S)-2-(formylamino)-4-(methylthio)-1-oxobutyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3'-(N-formylmethionyl)-AMP
3'-O-(N-formyl-L-methionyl)adenosine 5'-monophosphate
3'-O-(N-formyl-L-methionyl)-AMP
3'-O-(N-formylmethionyl)-AMP
  • Miscellaneous
    • Chemical Class:

      An <stereo>L</stereo>-methionine derivative that is the ester obtained by formal condensation of the carboxy group of <element>N</element>-formyl-<stereo>L</stereo>-methionine with the 3'-hydroxy grou p of AMP. ChEBI CHEBI:131556
      An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of N-formyl-L-methionine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131556

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

Density: 1.9±0.1 g/cm3
Boiling Point: 925.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.1±3.0 kJ/mol
Flash Point: 513.7±37.1 °C
Index of Refraction: 1.762
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 256 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 93.7±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement