EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15BrN2O2 |
| Net Charge | 0 |
| Average Mass | 311.179 |
| Monoisotopic Mass | 310.03169 |
| SMILES | O=C1CNC[C@@H]2[C@H](c3ccc(Br)cc3)[C@@H](CO)N12 |
| InChI | InChI=1S/C13H15BrN2O2/c14-9-3-1-8(2-4-9)13-10-5-15-6-12(18)16(10)11(13)7-17/h1-4,10-11,13,15,17H,5-7H2/t10-,11-,13+/m1/s1 |
| InChIKey | CPZPDKPINUWRBY-WZRBSPASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127276) is a azetidines (CHEBI:38777) |
| (6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127276) is a benzenes (CHEBI:22712) |
| (6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127276) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38836 | LINCS |