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CHEBI:43995 - ALPHA-METHYL-N-ACETYL-D-GLUCOSAMINE

Default Structure
ChEBI IDCHEBI:43995
ChEBI NameALPHA-METHYL-N-ACETYL-D-GLUCOSAMINE
Stars
DownloadsMolfile
FormulaC9H17NO6
Net Charge0
Average Mass235.236
Monoisotopic Mass235.10559
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([H])([H])[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9-/m1/s1
InChIKeyZEVOCXOZYFLVKN-JGKVKWKGSA-N
ChEBI Ontology
Outgoing Relation(s)
ALPHA-METHYL-N-ACETYL-D-GLUCOSAMINE (CHEBI:43995) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ALPHA-METHYL-N-ACETYL-D-GLUCOSAMINEPDBeChem
methyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranosidePDBeChem
Manual XrefsDatabases
MAGPDBeChem