EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19BrN2O2 |
| Net Charge | 0 |
| Average Mass | 339.233 |
| Monoisotopic Mass | 338.06299 |
| SMILES | CCN1CC(=O)N2[C@H](C1)[C@@H](c1ccc(Br)cc1)[C@@H]2CO |
| InChI | InChI=1S/C15H19BrN2O2/c1-2-17-7-12-15(10-3-5-11(16)6-4-10)13(9-19)18(12)14(20)8-17/h3-6,12-13,15,19H,2,7-9H2,1H3/t12-,13+,15-/m1/s1 |
| InChIKey | YPNLXOUGQFNUKR-VNHYZAJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129635) is a azetidines (CHEBI:38777) |
| (6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129635) is a benzenes (CHEBI:22712) |
| (6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129635) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41186 | LINCS |