EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14BrN5O3S |
| Net Charge | 0 |
| Average Mass | 400.258 |
| Monoisotopic Mass | 399.00007 |
| SMILES | Cn1cnnc1SCC(=O)NNC(=O)COc1ccc(Br)cc1 |
| InChI | InChI=1S/C13H14BrN5O3S/c1-19-8-15-18-13(19)23-7-12(21)17-16-11(20)6-22-10-4-2-9(14)3-5-10/h2-5,8H,6-7H2,1H3,(H,16,20)(H,17,21) |
| InChIKey | RFXXXWBNHUKBJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-bromophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide (CHEBI:121073) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32516 | LINCS |