EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32BrN3O4 |
| Net Charge | 0 |
| Average Mass | 482.419 |
| Monoisotopic Mass | 481.15762 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(Br)cnc2O[C@H]1CN(C)C(=O)C1CCCCC1 |
| InChI | InChI=1S/C22H32BrN3O4/c1-14-11-26(15(2)13-27)22(29)18-9-17(23)10-24-20(18)30-19(14)12-25(3)21(28)16-7-5-4-6-8-16/h9-10,14-16,19,27H,4-8,11-13H2,1-3H3/t14-,15-,19-/m0/s1 |
| InChIKey | WYZAJQOJJPDCBL-DOXZYTNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide (CHEBI:106312) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17672 | LINCS |