EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N4O6S |
| Net Charge | 0 |
| Average Mass | 502.593 |
| Monoisotopic Mass | 502.18861 |
| SMILES | COc1cccc(S(=O)(=O)N[C@H]2CC[C@H](CCn3cc(-c4ccccc4OC)nn3)O[C@@H]2CO)c1 |
| InChI | InChI=1S/C24H30N4O6S/c1-32-18-6-5-7-19(14-18)35(30,31)26-21-11-10-17(34-24(21)16-29)12-13-28-15-22(25-27-28)20-8-3-4-9-23(20)33-2/h3-9,14-15,17,21,24,26,29H,10-13,16H2,1-2H3/t17-,21+,24-/m1/s1 |
| InChIKey | MKOAEKBYEUHALQ-QATBIIFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide (CHEBI:118503) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29952 | LINCS |