ChemSpider 2D Image | 8-Hydroxy-5'-O-[methoxy(L-prolylamino)phosphoryl]adenosine | C16H24N7O8P

8-Hydroxy-5'-O-[methoxy(L-prolylamino)phosphoryl]adenosine

  • Molecular FormulaC16H24N7O8P
  • Average mass473.378 Da
  • Monoisotopic mass473.142395 Da
  • ChemSpider ID59701280

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

5'-O-[(S)-Methoxy(L-prolylamino)phosphoryl]-8-oxo-8-hydroadenosin [German] [ACD/IUPAC Name]
5'-O-[(S)-Methoxy(L-prolylamino)phosphoryl]-8-oxo-8-hydroadenosine [ACD/IUPAC Name]
5'-O-[(S)-Méthoxy(L-prolylamino)phosphoryl]-8-oxo-8-hydroadénosine [French] [ACD/IUPAC Name]
8-Hydroadenosine, 5'-O-[(S)-methoxy[[(2S)-2-pyrrolidinylcarbonyl]amino]phosphinyl]-8-oxo- [ACD/Index Name]
8-Hydroxy-5'-O-[methoxy(L-prolylamino)phosphoryl]adenosin [German] [ACD/IUPAC Name]
8-Hydroxy-5'-O-[methoxy(L-prolylamino)phosphoryl]adenosine [ACD/IUPAC Name]
8-Hydroxy-5'-O-[méthoxy(L-prolylamino)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 8-hydroxy-5'-O-[methoxy[[(2S)-2-pyrrolidinylcarbonyl]amino]phosphinyl]- [ACD/Index Name]
phosmidosine

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 104.8±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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