EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N2O5S |
| Net Charge | 0 |
| Average Mass | 458.580 |
| Monoisotopic Mass | 458.18754 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H]2CC[C@@H](CC(=O)N3CCc4ccccc4C3)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C24H30N2O5S/c1-17-6-9-21(10-7-17)32(29,30)25-22-11-8-20(31-23(22)16-27)14-24(28)26-13-12-18-4-2-3-5-19(18)15-26/h2-7,9-10,20,22-23,25,27H,8,11-16H2,1H3/t20-,22+,23-/m0/s1 |
| InChIKey | YSHLOQAWMNLOEI-WWNPGLIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-4-methylbenzenesulfonamide (CHEBI:97351) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8730 | LINCS |