ChemSpider 2D Image | 2'-Deoxy-7-ethyl-5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-hydroguanosine | C12H20N5O13P3

2'-Deoxy-7-ethyl-5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-hydroguanosine

  • Molecular FormulaC12H20N5O13P3
  • Average mass535.234 Da
  • Monoisotopic mass535.027039 Da
  • ChemSpider ID170444

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-7-ethyl-5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-hydroguanosine [ACD/IUPAC Name]
2'-Desoxy-7-ethyl-5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-hydroguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-7-éthyl-5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-hydroguanosine [French] [ACD/IUPAC Name]
7-Hydroguanosine, 2'-deoxy-7-ethyl-, 5'-(tetrahydrogen triphosphate), inner salt [ACD/Index Name]
122055-03-2 [RN]
N(7)-Etd-GTP
N(7)-Ethyldeoxyguanosine 5'-triphosphate

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: 18
#H bond donors: 8
#Freely Rotating Bonds: 9
#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: 298 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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