EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N4O4S |
| Net Charge | 0 |
| Average Mass | 322.346 |
| Monoisotopic Mass | 322.07358 |
| SMILES | COc1cc([N+](=O)[O-])ccc1NC(=O)CSc1nccn1C |
| InChI | InChI=1S/C13H14N4O4S/c1-16-6-5-14-13(16)22-8-12(18)15-10-4-3-9(17(19)20)7-11(10)21-2/h3-7H,8H2,1-2H3,(H,15,18) |
| InChIKey | CYLFWHNOSNTHJM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide (CHEBI:121682) is a C-nitro compound (CHEBI:35716) |
| N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide (CHEBI:121682) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33125 | LINCS |