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CHEBI:759839 - 5-(6-benzothiazolylmethylene)-3,5-dihydro-2-(((1s)-1-(methoxymethyl)-3-methylbutyl)amino)-4h-imidazol-4-one, (5z)-

Default Structure
ChEBI IDCHEBI:759839
ChEBI Name5-(6-benzothiazolylmethylene)-3,5-dihydro-2-(((1s)-1-(methoxymethyl)-3-methylbutyl)amino)-4h-imidazol-4-one, (5z)-
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H22N4O2S
Net Charge0
Average Mass358.467
Monoisotopic Mass358.14635
SMILESCOC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1
InChIInChI=1S/C18H22N4O2S/c1-11(2)6-13(9-24-3)20-18-21-15(17(23)22-18)7-12-4-5-14-16(8-12)25-10-19-14/h4-5,7-8,10-11,13H,6,9H2,1-3H3,(H2,20,21,22,23)/b15-7-/t13-/m1/s1
InChIKeyCHQYAWLKOUOTQO-QVYJARAXSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
5-(6-benzothiazolylmethylene)-3,5-dihydro-2-(((1s)-1-(methoxymethyl)-3-methylbutyl)amino)-4h-imidazol-4-one, (5z)- (CHEBI:759839) is a α-amino acid (CHEBI:33704)
Synonyms  Source
5-(6-benzothiazolylmethylene)-3,5-dihydro-2-(((1s)-1-(methoxymethyl)-3-methylbutyl)amino)-4h-imidazol-4-one, (5z)-ChEMBL
Leucettinib-21ChEMBL
Citations