GTG

7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE



Chemical Component Summary

Name7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE
SynonymsMRNA CAP ANALOG N7-METHYL GPPPG
Identifiers[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-7-ium-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate
FormulaC21 H30 N10 O18 P3
Molecular Weight803.44
TypeNON-POLYMER
Isomeric SMILESC[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)OP(=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O
InChIInChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3,(H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/p+1/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKeyFHHZHGZBHYYWTG-INFSMZHSSA-O

Chemical Details

Formal Charge1
Atom Count82
Chiral Atom Count10
Bond Count87
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB03958 
Name7-methyl-guanosine-5'-triphosphate-5'-guanosine
Groups experimental
Synonyms
  • 7-methyl-guanosine-5'-triphosphate-5'-guanosine
  • mRNA cap analog N7-Methyl GpppG

Drug Targets

NameTarget SequencePharmacological ActionActions
m7GpppX diphosphataseMADAAPQLGKRKRELDVEEAHAASTEEKEAGVGNGTCAPVRLPFSGFRLQ...unknown
RNA-directed RNA polymerase lambda-3MSSMILTQFGPFIESISGITDQSNDVFEDAAKAFSMFTRSDVYKALDEIP...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5288479, 135442196, 121959