[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:41495)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:41495 - [(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:41495
ChEBI Name	[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID
Stars
Last Modified	16 May 2008
Downloads	Molfile

Formula	C17H17N3O4
Net Charge	0
Average Mass	327.340
Monoisotopic Mass	327.12191
SMILES	[H]OC(=O)C([H])([H])N1C(=O)/C(=C(\[H])c2c([H])c([H])c(O[H])c([H])c2[H])N=C1C1=NC([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChI	InChI=1S/C17H17N3O4/c21-12-6-4-11(5-7-12)9-14-17(24)20(10-15(22)23)16(19-14)13-3-1-2-8-18-13/h4-7,9,21H,1-3,8,10H2,(H,22,23)/b14-9-
InChIKey	KWTZIKNBXSFKTQ-ZROIWOOFSA-N

ChEBI Ontology

Outgoing Relation(s)
	[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:41495) is a unclassifieds (CHEBI:27189)

Synonyms	Source
[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	PDBeChem
[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-(3,4,5,6-tetrahydropyridin-2-yl)-4,5-dihydro-1H-imidazol-1-yl]acetic acid	PDBeChem

Manual Xrefs	Databases
CH7	PDBeChem