EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18ClN5O5S |
| Net Charge | 0 |
| Average Mass | 451.892 |
| Monoisotopic Mass | 451.07172 |
| SMILES | COc1cc([N+](=O)[O-])ccc1NC(=S)NNC(=O)CCC(=O)Nc1ccccc1Cl |
| InChI | InChI=1S/C18H18ClN5O5S/c1-29-15-10-11(24(27)28)6-7-14(15)21-18(30)23-22-17(26)9-8-16(25)20-13-5-3-2-4-12(13)19/h2-7,10H,8-9H2,1H3,(H,20,25)(H,22,26)(H2,21,23,30) |
| InChIKey | IFCVNIZISSOMNT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-chlorophenyl)-4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide (CHEBI:123298) is a C-nitro compound (CHEBI:35716) |
| N-(2-chlorophenyl)-4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide (CHEBI:123298) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34740 | LINCS |