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CHEBI:97579 - 1-[(2S,3R,6S)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea

ChEBI IDCHEBI:97579
ChEBI Name1-[(2S,3R,6S)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea
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DownloadsMolfile
FormulaC24H28ClN5O3
Net Charge0
Average Mass469.973
Monoisotopic Mass469.18807
SMILESO=C(Nc1cccc(Cl)c1)N[C@@H]1CC[C@@H](CCn2cc(Cc3ccccc3)nn2)O[C@@H]1CO
InChIInChI=1S/C24H28ClN5O3/c25-18-7-4-8-19(14-18)26-24(32)27-22-10-9-21(33-23(22)16-31)11-12-30-15-20(28-29-30)13-17-5-2-1-3-6-17/h1-8,14-15,21-23,31H,9-13,16H2,(H2,26,27,32)/t21-,22+,23+/m0/s1
InChIKeyQIJBHKKZJCMHEO-YTFSRNRJSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(2S,3R,6S)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea (CHEBI:97579) is a C-glycosyl compound (CHEBI:20857)
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