EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26Cl2N2O |
| Net Charge | 0 |
| Average Mass | 369.336 |
| Monoisotopic Mass | 368.14222 |
| SMILES | CC(C)(C)CCN1C[C@@H]2C(CNC(=O)c3cc(Cl)cc(Cl)c3)[C@@H]2C1 |
| InChI | InChI=1S/C19H26Cl2N2O/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24)/t15?,16-,17+ |
| InChIKey | GSJIGYLGKSBYBC-ALOPSCKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide (CHEBI:91745) is a carbonyl compound (CHEBI:36586) |
| 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide (CHEBI:91745) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1620 | LINCS |