EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13BrN5O7P |
| Net Charge | 0 |
| Average Mass | 426.120 |
| Monoisotopic Mass | 424.97360 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c(Br)nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H13BrN5O7P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | DNPIJKNXFSPNNY-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE (CHEBI:47180) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-bromoadenosine 5'-(dihydrogen phosphate) | PDBeChem |
| 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8BR | PDBeChem |