EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O6S |
| Net Charge | 0 |
| Average Mass | 557.713 |
| Monoisotopic Mass | 557.25596 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(-c3ccc(C(=O)N(C)C)cc3)cc2O[C@@H]1CN(C)C(=O)C1CCC1 |
| InChI | InChI=1S/C29H39N3O6S/c1-19-16-32(20(2)18-33)39(36,37)27-14-13-24(21-9-11-23(12-10-21)28(34)30(3)4)15-25(27)38-26(19)17-31(5)29(35)22-7-6-8-22/h9-15,19-20,22,26,33H,6-8,16-18H2,1-5H3/t19-,20+,26-/m1/s1 |
| InChIKey | SWUCWXMCDNCWDY-BVFVYWQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4R,5S)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide (CHEBI:96148) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7527 | LINCS |