ChemSpider 2D Image | 7-Methylguanosine 5'-(tetrahydrogen triphosphate) | C11H19N5O14P3

7-Methylguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC11H19N5O14P3
  • Average mass538.214 Da
  • Monoisotopic mass538.013611 Da
  • ChemSpider ID392325

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7-Methylguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
7-Methylguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
7-Méthylguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 7-methyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
4081212 [Beilstein]
7-methyl-GTP(1+)
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
MGP
MGT

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: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#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: 315 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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