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CHEBI:40898 - N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA

Default Structure
ChEBI IDCHEBI:40898
ChEBI NameN-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC9H16N2O7
Net Charge0
Average Mass264.234
Monoisotopic Mass264.09575
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N([H])C(=O)N([H])C(=O)C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1
InChIKeyUQKBNLXZEGBQAF-JAJWTYFOSA-N
ChEBI Ontology
Outgoing Relation(s)
N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA (CHEBI:40898) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(acetylcarbamoyl)-beta-D-glucopyranosylaminePDBeChem
N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREAPDBeChem
Manual XrefsDatabases
AZCPDBeChem