ChemSpider 2D Image | 2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-N-[(1S)-2-hydroxy-1-phenylethyl]guanosine | C18H22N5O7P

2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-N-[(1S)-2-hydroxy-1-phenylethyl]guanosine

  • Molecular FormulaC18H22N5O7P
  • Average mass451.370 Da
  • Monoisotopic mass451.125671 Da
  • ChemSpider ID26327546

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-N-[(1S)-2-hydroxy-1-phenylethyl]guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[hydroxy(oxido)phosphoranyl]-N-[(1S)-2-hydroxy-1-phenylethyl]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[hydroxy(oxydo)phosphoranyl]-N-[(1S)-2-hydroxy-1-phényléthyl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-[(1S)-2-hydroxy-1-phenylethyl]-5'-O-(hydroxyphosphinyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.50
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement