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])([H])[C@]([H])(n2c(Br)nc3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H13BrN5O7P/c11-9-13-6-7(14-10(12)15-8(6)18)16(9)5-1-3(17)4(23-5)2-22-24(19,20)21/h3-5,17H,1-2H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4+,5+/m0/s1 |
| InChIKey | KUFMHNJQBUZBPA-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-BROMO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:47243) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-bromo-2'-deoxyguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 8-BROMO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BGM | PDBeChem |