EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21BrN2O2 |
| Net Charge | 0 |
| Average Mass | 365.271 |
| Monoisotopic Mass | 364.07864 |
| SMILES | O=C(C1CCC1)N1CC[C@@H]2[C@H](CO)Nc3ccc(Br)cc3[C@@H]21 |
| InChI | InChI=1S/C17H21BrN2O2/c18-11-4-5-14-13(8-11)16-12(15(9-21)19-14)6-7-20(16)17(22)10-2-1-3-10/h4-5,8,10,12,15-16,19,21H,1-3,6-7,9H2/t12-,15+,16-/m1/s1 |
| InChIKey | VZZQLBIEWDIUMC-UHOFOFEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone (CHEBI:128131) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39686 | LINCS |