ChemSpider 2D Image | 2-Amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phospho
ryl]oxy}methyl)-3,4-dihydroxytetrahydro-2-furanyl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium | C21H30N10O18P3

2-Amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phospho ryl]oxy}methyl)-3,4-dihydroxytetrahydro-2-furanyl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium

  • Molecular FormulaC21H30N10O18P3
  • Average mass803.440 Da
  • Monoisotopic mass803.094666 Da
  • ChemSpider ID108799
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

2-Amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phospho ryl]oxy}methyl)-3,4-dihydroxytetrahydro-2-furanyl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium [ACD/IUPAC Name]
2-Amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phospho ryl]oxy}methyl)-3,4-dihydroxytetrahydro-2-furanyl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium [German] [ACD/IUPAC Name]
2-Amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phospho ryl]oxy}méthyl)-3,4-dihydroxytétrahydro-2-furanyl]-7-méthyl-6-oxo-6,7-dihydro-3H-purin-9-ium [French] [ACD/IUPAC Name]
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE
GTG
MRNA CAP ANALOG N7-METHYL GPPPG

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

AIDS226290 [DBID]
AIDS-226290 [DBID]
T-705 & Guanosine [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 28
#H bond donors: 13
#Freely Rotating Bonds: 12
#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: 439 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement