EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10BrN5O7P |
| Net Charge | -1 |
| Average Mass | 423.096 |
| Monoisotopic Mass | 421.95067 |
| SMILES | Nc1nc(=O)c2nc(Br)n([C@@H]3O[C@@H]4COP(=O)([O-])O[C@H]4[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H11BrN5O7P/c11-9-13-3-6(14-10(12)15-7(3)18)16(9)8-4(17)5-2(22-8)1-21-24(19,20)23-5/h2,4-5,8,17H,1H2,(H,19,20)(H3,12,14,15,18)/p-1/t2-,4-,5-,8-/m1/s1 |
| InChIKey | YUFCOOWNNHGGOD-UMMCILCDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-bromo-3',5'-cyclic GMP(1−) (CHEBI:64107) is a organophosphate oxoanion (CHEBI:58945) |
| Incoming Relation(s) |
| sodium 8-bromo-3',5'-cyclic GMP (CHEBI:64104) has part 8-bromo-3',5'-cyclic GMP(1−) (CHEBI:64107) |
| IUPAC Name |
|---|
| 8-bromoguanosine 3',5'-phosphate |
| Synonyms | Source |
|---|---|
| 8-bromoguanosine 3',5'-cyclic phosphate | ChEBI |
| 8-bromoguanosine 3',5'-cyclic phosphate(1−) | ChEBI |
| 8-bromoguanosine 3',5'-cyclic phosphate anion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8170644 | Reaxys |