EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O4S |
| Net Charge | 0 |
| Average Mass | 423.494 |
| Monoisotopic Mass | 423.12528 |
| SMILES | COC(=O)c1c(NC(=O)CC2Nc3cccc4cccc(c34)NC2=O)sc(C)c1C |
| InChI | InChI=1S/C22H21N3O4S/c1-11-12(2)30-21(18(11)22(28)29-3)25-17(26)10-16-20(27)24-15-9-5-7-13-6-4-8-14(23-16)19(13)15/h4-9,16,23H,10H2,1-3H3,(H,24,27)(H,25,26) |
| InChIKey | JCKCOVOIHXSXFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4415 (CHEBI:93854) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4415 | LINCS |