EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23ClN2O5S |
| Net Charge | 0 |
| Average Mass | 486.977 |
| Monoisotopic Mass | 486.10162 |
| SMILES | COc1cc(OC)c(NC(=O)c2ccc3c(SCC(=O)O)c4c(nc3c2)CCCC4)cc1Cl |
| InChI | InChI=1S/C24H23ClN2O5S/c1-31-20-11-21(32-2)19(10-16(20)25)27-24(30)13-7-8-15-18(9-13)26-17-6-4-3-5-14(17)23(15)33-12-22(28)29/h7-11H,3-6,12H2,1-2H3,(H,27,30)(H,28,29) |
| InChIKey | FPIJGQYIKXQHHG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[6-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid (CHEBI:104912) is a acridines (CHEBI:22213) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16275 | LINCS |