ChemSpider 2D Image | 3'-L-arginyl-AMP | C16H26N9O8P

3'-L-arginyl-AMP

  • Molecular FormulaC16H26N9O8P
  • Average mass503.407 Da
  • Monoisotopic mass503.164185 Da
  • ChemSpider ID58163437

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3'-L-arginyl-AMP
3'-O-L-Arginyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-L-Arginyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-L-Arginyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
3'-arginyl-AMP
3'-O-arginyl-AMP
3'-O-L-arginyladenosine 5'-monophosphate
3'-O-L-arginyl-AMP
  • Miscellaneous

    • Chemical Class:

      An <stereo>L</stereo>-arginyl ester obtained by formal condensation of the carboxy group of <stereo>L</stereo>-arginine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131552
      An L-arginyl ester obtained by formal condensation of the carboxy group of L-arginine with the 3'-hydroxy group of AMP. ChEBI CHEBI:131552

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

Density: 2.0±0.1 g/cm3
Boiling Point: 850.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.5±3.0 kJ/mol
Flash Point: 468.0±37.1 °C
Index of Refraction: 1.821
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -6.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 113.7±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

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