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CHEBI:40788 - methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside

Default Structure
ChEBI IDCHEBI:40788
ChEBI Namemethyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H21NO8
Net Charge0
Average Mass307.299
Monoisotopic Mass307.12672
SMILES[H]OC(=O)[C@]([H])(O[C@@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@@]([H])(OC([H])([H])[H])[C@]1([H])N([H])C(=O)C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C12H21NO8/c1-5(11(17)18)20-10-8(13-6(2)15)12(19-3)21-7(4-14)9(10)16/h5,7-10,12,14,16H,4H2,1-3H3,(H,13,15)(H,17,18)/t5-,7-,8-,9-,10-,12-/m1/s1
InChIKeyUXEQYDNCHCKBIL-PKKPQKKZSA-N
ChEBI Ontology
Outgoing Relation(s)
methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside (CHEBI:40788) is a unclassifieds (CHEBI:27189)
Synonyms  Source
methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranosidePDBeChem
METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDEPDBeChem
Manual XrefsDatabases
AMVPDBeChem