EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O6S |
| Net Charge | 0 |
| Average Mass | 541.670 |
| Monoisotopic Mass | 541.22466 |
| SMILES | Cc1noc(C)c1S(=O)(=O)N(C)C[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C28H35N3O6S/c1-18-14-31(19(2)16-32)28(33)25-13-9-8-12-24(25)23-11-7-6-10-22(23)17-36-26(18)15-30(5)38(34,35)27-20(3)29-37-21(27)4/h6-13,18-19,26,32H,14-17H2,1-5H3/t18-,19-,26-/m1/s1 |
| InChIKey | UYIXVJNNAXNMSD-LJKQEARRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10897 (CHEBI:99518) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10897 | LINCS |