EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23ClN2O3S |
| Net Charge | 0 |
| Average Mass | 479.001 |
| Monoisotopic Mass | 478.11179 |
| SMILES | CC(=O)c1ccc2c(c1)C1C(Cl)C(Sc3ccccc3[N+](=O)[O-])CC1C(c1ccccc1)N2 |
| InChI | InChI=1S/C26H23ClN2O3S/c1-15(30)17-11-12-20-18(13-17)24-19(26(28-20)16-7-3-2-4-8-16)14-23(25(24)27)33-22-10-6-5-9-21(22)29(31)32/h2-13,19,23-26,28H,14H2,1H3 |
| InChIKey | BGFCFSUMQMMXNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[1-chloro-2-[(2-nitrophenyl)thio]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone (CHEBI:117153) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28602 | LINCS |