ChemSpider 2D Image | 7-methyl-GTP | C11H18N5O14P3


  • Molecular FormulaC11H18N5O14P3
  • Average mass537.207 Da
  • Monoisotopic mass537.006287 Da
  • ChemSpider ID559355
  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

26554-26-7 [RN]
5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-methylguanosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-methylguanosine [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine 5′-(tetrahydrogen triphosphate), 7-methyl-, inner salt
Guanosine, 7-methyl-, 5'-(tetrahydrogen triphosphate), inner salt [ACD/Index Name]
1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt
2-Amino-6,9-dihydro-9-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-β-D-ribofuranosyl)-7-methyl-6-oxo-1H-purinium, hydroxide, inner salt

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

45LQ9B0V54 [DBID]
AIDS166754 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
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: 318 Å2
Surface Tension:
Molar Volume:

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