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CHEBI:118031 - 4-chloro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

ChEBI IDCHEBI:118031
ChEBI Name4-chloro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
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DownloadsMolfile
FormulaC21H29ClN4O5S
Net Charge0
Average Mass485.006
Monoisotopic Mass484.15472
SMILESO=S(=O)(N[C@H]1CC[C@H](CCn2cc(C3(O)CCCC3)nn2)O[C@H]1CO)c1ccc(Cl)cc1
InChIInChI=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
InChIKeySNSIFAOUIDJYAO-NEWSRXKRSA-N
ChEBI Ontology
Outgoing Relation(s)
4-chloro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide (CHEBI:118031) is a C-glycosyl compound (CHEBI:20857)
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