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CHEBI:44685 - ORTHO-TOLUOYLGLUCOSAMINE

Default Structure
ChEBI IDCHEBI:44685
ChEBI NameORTHO-TOLUOYLGLUCOSAMINE
Stars
DownloadsMolfile
FormulaC14H19NO6
Net Charge0
Average Mass297.307
Monoisotopic Mass297.12124
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(N([H])C(=O)c2c([H])c([H])c([H])c([H])c2C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1
InChIKeyZWRASUMSHKKCJN-SKENRDBWSA-N
ChEBI Ontology
Outgoing Relation(s)
ORTHO-TOLUOYLGLUCOSAMINE (CHEBI:44685) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranosePDBeChem
ORTHO-TOLUOYLGLUCOSAMINEPDBeChem
Manual XrefsDatabases
OTGPDBeChem