Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L61KRZ
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| Ligand Name |
7-Methyl-guanosine-5'-triphosphate-5'-guanosine
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| Synonyms |
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE; 7-Methyl-gpppg; m(7)Gpppg; 62828-64-2; N(7)-MeGpppG; 1h2u; m(7)GP3G; SCHEMBL18769131; m(7)G(5')ppp(5')G; CHEBI:191209; DB03958; P(1)-(5'-7-methyl-guanosyl) P(3)-(5'-(guanosyl))triphosphate; [(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; 2-amino-9-[(2R,3R,4S,5R)-5-({[{[{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
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| Structure |
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Download2D MOL
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| Formula |
C21H30N10O18P3+
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| Canonical SMILES |
CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=C(NC6=O)N)O)O)O)O
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| InChI |
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
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| InChIKey |
FHHZHGZBHYYWTG-INFSMZHSSA-O
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| PubChem Compound ID | ||||
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