CHEBI:100151 - N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide

ChEBI IDCHEBI:100151
ChEBI NameN-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide
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DownloadsMolfile
FormulaC23H27Cl2N3O5
Net Charge0
Average Mass496.391
Monoisotopic Mass495.13278
SMILESCOc1ccccc1NC(=O)N[C@H]1CC[C@@H](CC(=O)NCc2ccc(Cl)c(Cl)c2)O[C@H]1CO
InChIInChI=1S/C23H27Cl2N3O5/c1-32-20-5-3-2-4-18(20)27-23(31)28-19-9-7-15(33-21(19)13-29)11-22(30)26-12-14-6-8-16(24)17(25)10-14/h2-6,8,10,15,19,21,29H,7,9,11-13H2,1H3,(H,26,30)(H2,27,28,31)/t15-,19-,21-/m0/s1
InChIKeyXCDRDXJNPKYISK-ZRCAFCQKSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide (CHEBI:100151) is a C-glycosyl compound (CHEBI:20857)
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LSM-11528LINCS