EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N7O15P2 |
| Net Charge | -2 |
| Average Mass | 649.359 |
| Monoisotopic Mass | 649.05818 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@@H]4COP(=O)([O-])O[C@H]5[C@@H](O)[C@H](n6ccc(=O)nc6=O)O[C@@H]5COP(=O)([O-])O[C@H]4[C@H]3O)c2n1 |
| InChI | InChI=1S/C19H23N7O15P2/c20-18-23-14-9(15(30)24-18)21-5-26(14)17-11(29)13-7(39-17)4-37-42(32,33)40-12-6(3-36-43(34,35)41-13)38-16(10(12)28)25-2-1-8(27)22-19(25)31/h1-2,5-7,10-13,16-17,28-29H,3-4H2,(H,32,33)(H,34,35)(H,22,27,31)(H3,20,23,24,30)/p-2/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1 |
| InChIKey | GHDXHQOZZWXEQN-VMIOUTBZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| c-GMP-UMP(2−) (CHEBI:197444) is a organophosphate oxoanion (CHEBI:58945) |
| Synonyms | Source |
|---|---|
| 3',3'-cyclic GMP-UMP(2−) | SUBMITTER |
| 3',3'-cUMP-GMP | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3',3'-cGMP-UMP | UniProt |
| Citations |
|---|