EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33FN2O6S |
| Net Charge | 0 |
| Average Mass | 556.656 |
| Monoisotopic Mass | 556.20434 |
| SMILES | COc1cccc(-c2ccc3c(c2)O[C@H](CN(C)C(=O)c2ccccc2F)[C@H](C)CN([C@@H](C)CO)S3(=O)=O)c1 |
| InChI | InChI=1S/C29H33FN2O6S/c1-19-16-32(20(2)18-33)39(35,36)28-13-12-22(21-8-7-9-23(14-21)37-4)15-26(28)38-27(19)17-31(3)29(34)24-10-5-6-11-25(24)30/h5-15,19-20,27,33H,16-18H2,1-4H3/t19-,20+,27-/m1/s1 |
| InChIKey | TXBXSWUOPNBBNR-IOKPGSKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide (CHEBI:113933) is a carbonyl compound (CHEBI:36586) |
| 2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide (CHEBI:113933) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25365 | LINCS |