EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O9P |
| Net Charge | -2 |
| Average Mass | 377.206 |
| Monoisotopic Mass | 377.03836 |
| SMILES | Nc1nc(=O)c2nc(=O)n([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H14N5O9P/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(24-8)1-23-25(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H2,20,21,22)(H3,11,13,14,18)/p-2/t2-,4-,5-,8-/m1/s1 |
| InChIKey | MDSQIQSLWQTQDK-UMMCILCDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-oxo-GMP(2−) (CHEBI:145694) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| 8-oxo-GMP | UniProt |