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CHEBI:41027 - N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:41027
ChEBI NameN-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC10H19NO6
Net Charge0
Average Mass249.263
Monoisotopic Mass249.12124
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[H])[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C10H19NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h5,7-10,12,14-16H,2-4H2,1H3,(H,11,13)/t5-,7-,8-,9-,10-/m1/s1
InChIKeyRPJMPMDUKSRLLF-QXOHVQIXSA-N
ChEBI Ontology
Outgoing Relation(s)
N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE (CHEBI:41027) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(butanoylamino)-2-deoxy-beta-D-glucopyranosePDBeChem
N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDEPDBeChem
Manual XrefsDatabases
BGNPDBeChem