ChemSpider 2D Image | N-Benzyl-5'-O-(hydroxyphosphinato)-N,7-dimethylguanosine | C19H24N5O8P

N-Benzyl-5'-O-(hydroxyphosphinato)-N,7-dimethylguanosine

  • Molecular FormulaC19H24N5O8P
  • Average mass481.396 Da
  • Monoisotopic mass481.136261 Da
  • ChemSpider ID58134607

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Guanosine, N,7-dimethyl-N-(phenylmethyl)-, 5'-(dihydrogen phosphate), inner salt [ACD/Index Name]
N-Benzyl-5'-O-(hydroxyphosphinato)-N,7-dimethylguanosin [German] [ACD/IUPAC Name]
N-Benzyl-5'-O-(hydroxyphosphinato)-N,7-dimethylguanosine [ACD/IUPAC Name]
N-Benzyl-5'-O-(hydroxyphosphinato)-N,7-diméthylguanosine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3350667/

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: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
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: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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