EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40N2O7S2 |
| Net Charge | 0 |
| Average Mass | 604.791 |
| Monoisotopic Mass | 604.22769 |
| SMILES | COc1ccccc1S(=O)(=O)N(C)C[C@@H]1Oc2cc(C#CCC3CCCC3)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C30H40N2O7S2/c1-22-19-32(23(2)21-33)41(36,37)30-17-16-25(13-9-12-24-10-5-6-11-24)18-27(30)39-28(22)20-31(3)40(34,35)29-15-8-7-14-26(29)38-4/h7-8,14-18,22-24,28,33H,5-6,10-12,19-21H2,1-4H3/t22-,23+,28+/m1/s1 |
| InChIKey | LUSCQGWIOGZNHP-IWHLBADBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide (CHEBI:119522) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30969 | LINCS |