EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O6S |
| Net Charge | 0 |
| Average Mass | 472.563 |
| Monoisotopic Mass | 472.16681 |
| SMILES | COc1cccc(S(=O)(=O)N[C@H]2C=C[C@H](CC(=O)NC3Cc4ccccc4C3)O[C@H]2CO)c1 |
| InChI | InChI=1S/C24H28N2O6S/c1-31-19-7-4-8-21(13-19)33(29,30)26-22-10-9-20(32-23(22)15-27)14-24(28)25-18-11-16-5-2-3-6-17(16)12-18/h2-10,13,18,20,22-23,26-27H,11-12,14-15H2,1H3,(H,25,28)/t20-,22+,23+/m1/s1 |
| InChIKey | UBQLRBWDFCIPMC-PUHATCMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:118094) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29543 | LINCS |