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CHEBI:122492 - [(2S,3S,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol

ChEBI IDCHEBI:122492
ChEBI Name[(2S,3S,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol
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FormulaC17H24N4O3
Net Charge0
Average Mass332.404
Monoisotopic Mass332.18484
SMILESCOc1ccc(-c2cn(CC[C@H]3CC[C@H](N)[C@@H](CO)O3)nn2)cc1
InChIInChI=1S/C17H24N4O3/c1-23-13-4-2-12(3-5-13)16-10-21(20-19-16)9-8-14-6-7-15(18)17(11-22)24-14/h2-5,10,14-15,17,22H,6-9,11,18H2,1H3/t14-,15+,17-/m1/s1
InChIKeyQGKSTFQSSSITBY-HLLBOEOZSA-N
ChEBI Ontology
Outgoing Relation(s)
[(2S,3S,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol (CHEBI:122492) is a C-glycosyl compound (CHEBI:20857)
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