EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N10O17P3 |
| Net Charge | -2 |
| Average Mass | 784.422 |
| Monoisotopic Mass | 784.07795 |
| SMILES | C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C21H29N10O17P3/c1-29-6-31(17-10(29)18(36)28-21(23)27-17)20-14(35)12(33)8(46-20)3-44-50(39,40)48-51(41,42)47-49(37,38)43-2-7-11(32)13(34)19(45-7)30-5-26-9-15(22)24-4-25-16(9)30/h4-8,11-14,19-20,32-35H,2-3H2,1H3,(H7-,22,23,24,25,27,28,36,37,38,39,40,41,42)/p-2/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
| InChIKey | QQOHNVHGNZYSBP-XPWFQUROSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) |
| (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) is a organophosphate oxoanion (CHEBI:58945) |
| (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) is conjugate base of N7-methyl-GpppA (CHEBI:157762) |
| Incoming Relation(s) |
| N7-methyl-GpppA (CHEBI:157762) is conjugate acid of (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) |
| UniProt Name | Source |
|---|---|
| (N7-methyl 5'-triphospho-guanosine)-adenosine | UniProt |