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CHEBI:45742 - ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC

Default Structure
ChEBI IDCHEBI:45742
ChEBI NameME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC
Stars
DownloadsMolfile
FormulaC23H28N2O9
Net Charge0
Average Mass476.482
Monoisotopic Mass476.17948
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])c3c([H])c([H])c([H])c([H])c3c2[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C23H28N2O9/c1-12(26)25-18-16(27)10-23(33-2,22(31)32)34-20(18)19(29)17(28)11-24-21(30)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,16-20,27-29H,10-11H2,1-2H3,(H,24,30)(H,25,26)(H,31,32)/t16-,17+,18+,19+,20+,23+/m0/s1
InChIKeyNCJJDBXUFQPTHE-GCIBVHORSA-N
ChEBI Ontology
Outgoing Relation(s)
ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC (CHEBI:45742) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5ACPDBeChem
methyl 5-(acetylamino)-3,5,9-trideoxy-9-[(naphthalen-2-ylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acidPDBeChem
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