EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22ClNOS |
| Net Charge | 0 |
| Average Mass | 347.911 |
| Monoisotopic Mass | 347.11106 |
| SMILES | CCCC[C@@H]1C[C@H]1[C@@H](NC(=O)c1cccs1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H22ClNOS/c1-2-3-5-14-12-16(14)18(13-7-9-15(20)10-8-13)21-19(22)17-6-4-11-23-17/h4,6-11,14,16,18H,2-3,5,12H2,1H3,(H,21,22)/t14-,16-,18+/m1/s1 |
| InChIKey | QKLOHIAMQQCGHP-KYJSFNMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide (CHEBI:107068) is a aromatic amide (CHEBI:62733) |
| N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide (CHEBI:107068) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18422 | LINCS |