EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N4O5S2 |
| Net Charge | 0 |
| Average Mass | 486.575 |
| Monoisotopic Mass | 486.10316 |
| SMILES | CCN(CC)S(=O)(=O)c1ccc(OC)c(NC(=O)c2cc3c(=O)n4ccccc4nc3s2)c1 |
| InChI | InChI=1S/C22H22N4O5S2/c1-4-25(5-2)33(29,30)14-9-10-17(31-3)16(12-14)23-20(27)18-13-15-21(32-18)24-19-8-6-7-11-26(19)22(15)28/h6-13H,4-5H2,1-3H3,(H,23,27) |
| InChIKey | MRMDGUYNXDPZFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-19765 (CHEBI:108389) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19765 | LINCS |