EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35FN2O5S |
| Net Charge | 0 |
| Average Mass | 530.662 |
| Monoisotopic Mass | 530.22507 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(C3=CCCCC3)cc2O[C@@H]1CN(C)C(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C28H35FN2O5S/c1-19-16-31(20(2)18-32)37(34,35)27-14-11-23(21-7-5-4-6-8-21)15-25(27)36-26(19)17-30(3)28(33)22-9-12-24(29)13-10-22/h7,9-15,19-20,26,32H,4-6,8,16-18H2,1-3H3/t19-,20+,26-/m1/s1 |
| InChIKey | GJXITPCKIIOKJV-BVFVYWQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide (CHEBI:129160) is a carbonyl compound (CHEBI:36586) |
| N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide (CHEBI:129160) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40711 | LINCS |