EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N2O5S2 |
| Net Charge | 0 |
| Average Mass | 528.696 |
| Monoisotopic Mass | 528.17526 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C27H32N2O5S2/c1-19-15-29(20(2)17-30)27(31)24-12-7-6-11-23(24)22-10-5-4-9-21(22)18-34-25(19)16-28(3)36(32,33)26-13-8-14-35-26/h4-14,19-20,25,30H,15-18H2,1-3H3/t19-,20-,25-/m1/s1 |
| InChIKey | YEGLVGBFCXLPBD-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10336 (CHEBI:98957) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10336 | LINCS |