ChemSpider 2D Image | 3'-L-tryptophyl-AMP | C21H24N7O8P

3'-L-tryptophyl-AMP

  • Molecular FormulaC21H24N7O8P
  • Average mass533.431 Da
  • Monoisotopic mass533.142395 Da
  • ChemSpider ID2339776
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

3'-L-tryptophyl-AMP
3'-O-L-Tryptophyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-L-Tryptophyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-L-Tryptophyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
31528-64-0 [RN]
3'-O-L-tryptophyladenosine 5'-monophosphate
3'-O-L-tryptophyl-AMP
3'-O-tryptophyl-AMP
3'-tryptophyl-AMP
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  • Miscellaneous
    • Chemical Class:

      An <stereo>L</stereo>-tryptophan derivative that is the ester obtained by formal condensation of the carboxy group of <stereo>L</stereo>-tryptophan with the 3'-hydroxy group of AMP. ChEBI CHEBI:131575

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

Density: 1.9±0.1 g/cm3
Boiling Point: 920.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.2±3.0 kJ/mol
Flash Point: 510.4±37.1 °C
Index of Refraction: 1.832
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 100.3±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

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