EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3O3S |
| Net Charge | 0 |
| Average Mass | 389.864 |
| Monoisotopic Mass | 389.06009 |
| SMILES | COc1ccc2nc(NC(=O)CCNC(=O)c3ccccc3Cl)sc2c1 |
| InChI | InChI=1S/C18H16ClN3O3S/c1-25-11-6-7-14-15(10-11)26-18(21-14)22-16(23)8-9-20-17(24)12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,22,23) |
| InChIKey | SKKYWAALJLNZAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide (CHEBI:116255) has functional parent β-amino acid (CHEBI:33706) |
| 2-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide (CHEBI:116255) is a organonitrogen compound (CHEBI:35352) |
| 2-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide (CHEBI:116255) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27710 | LINCS |