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CHEBI:101464 - 1-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea

ChEBI IDCHEBI:101464
ChEBI Name1-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
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DownloadsMolfile
FormulaC22H29N3O6S
Net Charge0
Average Mass463.556
Monoisotopic Mass463.17771
SMILESCOc1ccccc1NC(=O)N[C@H]1CC[C@H](CCNS(=O)(=O)c2ccccc2)O[C@H]1CO
InChIInChI=1S/C22H29N3O6S/c1-30-20-10-6-5-9-18(20)24-22(27)25-19-12-11-16(31-21(19)15-26)13-14-23-32(28,29)17-7-3-2-4-8-17/h2-10,16,19,21,23,26H,11-15H2,1H3,(H2,24,25,27)/t16-,19+,21+/m1/s1
InChIKeyXDPGLRIFEVLTPI-PBEJRMEISA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea (CHEBI:101464) is a C-glycosyl compound (CHEBI:20857)
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