EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O3S |
| Net Charge | 0 |
| Average Mass | 470.639 |
| Monoisotopic Mass | 470.23516 |
| SMILES | CC(=O)CCCCC[C@H](C(=O)Nc1nc(-c2ccccc2)cs1)C(=O)NC1CCCCN1C |
| InChI | InChI=1S/C25H34N4O3S/c1-18(30)11-5-3-8-14-20(23(31)27-22-15-9-10-16-29(22)2)24(32)28-25-26-21(17-33-25)19-12-6-4-7-13-19/h4,6-7,12-13,17,20,22H,3,5,8-11,14-16H2,1-2H3,(H,27,31)(H,26,28,32)/t20-,22?/m0/s1 |
| InChIKey | IRRONVDGWKKBLQ-AIBWNMTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36779 (CHEBI:125308) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36779 | LINCS |