EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31F3N2O5S |
| Net Charge | 0 |
| Average Mass | 528.593 |
| Monoisotopic Mass | 528.19058 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@H]1CN(C)S(=O)(=O)CC(F)(F)F |
| InChI | InChI=1S/C25H31F3N2O5S/c1-17-12-30(18(2)14-31)24(32)22-11-7-6-10-21(22)20-9-5-4-8-19(20)15-35-23(17)13-29(3)36(33,34)16-25(26,27)28/h4-11,17-18,23,31H,12-16H2,1-3H3/t17-,18-,23-/m0/s1 |
| InChIKey | YLVWKLWKMUPGPR-BSRJHKFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9132 (CHEBI:97753) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9132 | LINCS |