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| Formula | C13H12BrN3O2S |
| Net Charge | 0 |
| Average Mass | 354.229 |
| Monoisotopic Mass | 352.98336 |
| SMILES | O=C(CCNC(=O)c1ccc(Br)cc1)Nc1nccs1 |
| InChI | InChI=1S/C13H12BrN3O2S/c14-10-3-1-9(2-4-10)12(19)15-6-5-11(18)17-13-16-7-8-20-13/h1-4,7-8H,5-6H2,(H,15,19)(H,16,17,18) |
| InChIKey | HOXBJRHQRDMOLA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-bromo-N-[3-oxo-3-(2-thiazolylamino)propyl]benzamide (CHEBI:120553) has functional parent β-amino acid (CHEBI:33706) |
| 4-bromo-N-[3-oxo-3-(2-thiazolylamino)propyl]benzamide (CHEBI:120553) is a organonitrogen compound (CHEBI:35352) |
| 4-bromo-N-[3-oxo-3-(2-thiazolylamino)propyl]benzamide (CHEBI:120553) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31996 | LINCS |