EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27FN2O4S |
| Net Charge | 0 |
| Average Mass | 422.522 |
| Monoisotopic Mass | 422.16756 |
| SMILES | CNC[C@H]1Oc2cc(-c3ccccc3F)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C21H27FN2O4S/c1-14-12-24(15(2)13-25)29(26,27)21-9-8-16(17-6-4-5-7-18(17)22)10-19(21)28-20(14)11-23-3/h4-10,14-15,20,23,25H,11-13H2,1-3H3/t14-,15-,20+/m0/s1 |
| InChIKey | DTSMYPYKMZUDTF-AUSJPIAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:114152) is a organofluorine compound (CHEBI:37143) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25583 | LINCS |