EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N2O4S |
| Net Charge | 0 |
| Average Mass | 432.586 |
| Monoisotopic Mass | 432.20828 |
| SMILES | CC=Cc1ccc([C@@H]2[C@H](CO)N(C(=O)C3CCCC3)C23CN(S(=O)(=O)CC)C3)cc1 |
| InChI | InChI=1S/C23H32N2O4S/c1-3-7-17-10-12-18(13-11-17)21-20(14-26)25(22(27)19-8-5-6-9-19)23(21)15-24(16-23)30(28,29)4-2/h3,7,10-13,19-21,26H,4-6,8-9,14-16H2,1-2H3/t20-,21+/m0/s1 |
| InChIKey | CNSMKXVYFIIQDE-LEWJYISDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-38092 (CHEBI:126528) is a azetidines (CHEBI:38777) |
| LSM-38092 (CHEBI:126528) is a benzenes (CHEBI:22712) |
| LSM-38092 (CHEBI:126528) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38092 | LINCS |