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Search term: QTJGZHBCXHRMIV-TWBCTODHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3'-L-methionyl-AMP | C15H23N6O8PS

3'-L-methionyl-AMP

  • Molecular FormulaC15H23N6O8PS
  • Average mass478.417 Da
  • Monoisotopic mass478.103577 Da
  • ChemSpider ID58163449

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3'-L-methionyl-AMP
3'-O-L-Methionyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-L-Methionyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-L-Méthionyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(2S)-2-amino-4-(methylthio)-1-oxobutyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3'-methionyl-AMP
3'-O-L-methionyladenosine 5'-monophosphate
3'-O-L-methionyl-AMP
3'-O-methionyl-AMP
  • Miscellaneous

    • Chemical Class:

      An <stereo>L</stereo>-methionine derivative that is the ester obtained by formal condensation of the carboxy group of <stereo>L</stereo>-methionine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131570
      An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131570

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

Density: 1.9±0.1 g/cm3
Boiling Point: 824.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 452.3±37.1 °C
Index of Refraction: 1.784
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 246.8±7.0 cm3

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