EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4O7S2 |
| Net Charge | 0 |
| Average Mass | 476.492 |
| Monoisotopic Mass | 476.04604 |
| SMILES | CS(=O)(=O)c1ccc(C(=O)NCCN2C(=O)SC(=Cc3cccnc3)C2=O)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C19H16N4O7S2/c1-32(29,30)16-5-4-13(10-14(16)23(27)28)17(24)21-7-8-22-18(25)15(31-19(22)26)9-12-3-2-6-20-11-12/h2-6,9-11H,7-8H2,1H3,(H,21,24) |
| InChIKey | GIMQNYKJMCNDAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[2,4-dioxo-5-(3-pyridinylmethylidene)-3-thiazolidinyl]ethyl]-4-methylsulfonyl-3-nitrobenzamide (CHEBI:123426) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34868 | LINCS |