[2-(METHYLENEAMINE)-4-(4-HYDROXY-BENZYLIDINE) -5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE (CHEBI:41580)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:41580 - [2-(METHYLENEAMINE)-4-(4-HYDROXY-BENZYLIDINE) -5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:41580
ChEBI Name	[2-(METHYLENEAMINE)-4-(4-HYDROXY-BENZYLIDINE) -5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE
Stars
Last Modified	16 May 2008
Downloads	Molfile

Formula	C13H13N3O3
Net Charge	0
Average Mass	259.265
Monoisotopic Mass	259.09569
SMILES	[H]Oc1c([H])c([H])c(/C([H])=C2\N=C(C([H])([H])N([H])[H])N(C([H])([H])C([H])=O)C2=O)c([H])c1[H]
InChI	InChI=1S/C13H13N3O3/c14-8-12-15-11(13(19)16(12)5-6-17)7-9-1-3-10(18)4-2-9/h1-4,6-7,18H,5,8,14H2/b11-7-
InChIKey	GUQKPGOLRIKTFQ-XFFZJAGNSA-N

ChEBI Ontology

Outgoing Relation(s)
	[2-(METHYLENEAMINE)-4-(4-HYDROXY-BENZYLIDINE) -5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE (CHEBI:41580) is a unclassifieds (CHEBI:27189)

Synonym	Source
{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid	PDBeChem

Manual Xrefs	Databases
CR2	PDBeChem