EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29ClN4O5S |
| Net Charge | 0 |
| Average Mass | 485.006 |
| Monoisotopic Mass | 484.15472 |
| SMILES | O=S(=O)(N[C@H]1CC[C@H](CCn2cc(C3(O)CCCC3)nn2)O[C@@H]1CO)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C21H29ClN4O5S/c22-15-3-6-17(7-4-15)32(29,30)24-18-8-5-16(31-19(18)14-27)9-12-26-13-20(23-25-26)21(28)10-1-2-11-21/h3-4,6-7,13,16,18-19,24,27-28H,1-2,5,8-12,14H2/t16-,18+,19-/m1/s1 |
| InChIKey | SNSIFAOUIDJYAO-NZSAHSFTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide (CHEBI:118219) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29668 | LINCS |