EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33ClN2O5S |
| Net Charge | 0 |
| Average Mass | 557.112 |
| Monoisotopic Mass | 556.17987 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)S(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C29H33ClN2O5S/c1-20-16-32(21(2)18-33)29(34)27-11-7-6-10-26(27)25-9-5-4-8-22(25)19-37-28(20)17-31(3)38(35,36)24-14-12-23(30)13-15-24/h4-15,20-21,28,33H,16-19H2,1-3H3/t20-,21+,28-/m1/s1 |
| InChIKey | SHOKCNHESYLQAS-PHVLTXCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10821 (CHEBI:99442) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10821 | LINCS |