EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N2O6S |
| Net Charge | 0 |
| Average Mass | 474.579 |
| Monoisotopic Mass | 474.18246 |
| SMILES | COc1cccc(S(=O)(=O)N[C@@H]2CC[C@@H](CC(=O)NC3Cc4ccccc4C3)O[C@@H]2CO)c1 |
| InChI | InChI=1S/C24H30N2O6S/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/h2-8,13,18,20,22-23,26-27H,9-12,14-15H2,1H3,(H,25,28)/t20-,22+,23+/m0/s1 |
| InChIKey | QZPITBHLAOJJSG-MDNUFGMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide (CHEBI:123612) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35054 | LINCS |