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CHEBI:41129 - ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC

Default Structure
ChEBI IDCHEBI:41129
ChEBI NameME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC
Stars
DownloadsMolfile
FormulaC19H26N2O9
Net Charge0
Average Mass426.422
Monoisotopic Mass426.16383
SMILES[H]OC(=O)[C@]1(OC([H])([H])[H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])C(=O)c2c([H])c([H])c([H])c([H])c2[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C19H26N2O9/c1-10(22)21-14-12(23)8-19(29-2,18(27)28)30-16(14)15(25)13(24)9-20-17(26)11-6-4-3-5-7-11/h3-7,12-16,23-25H,8-9H2,1-2H3,(H,20,26)(H,21,22)(H,27,28)/t12-,13+,14+,15+,16+,19+/m0/s1
InChIKeyULZLCALWUIQOMB-YRIWUQCMSA-N
ChEBI Ontology
Outgoing Relation(s)
ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC (CHEBI:41129) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5ACPDBeChem
methyl 5-(acetylamino)-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acidPDBeChem
Manual XrefsDatabases
BNDPDBeChem