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CHEBI:44996 - {2-(1-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetaldehyde

Default Structure
ChEBI IDCHEBI:44996
ChEBI Name{2-(1-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetaldehyde
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H15N3O4
Net Charge0
Average Mass289.291
Monoisotopic Mass289.10626
SMILES[H]OC(=O)C([H])([H])N1C(=O)/C(=C(\[H])c2c([H])c([H])c(O[H])c([H])c2[H])N=C1[C@@]([H])(N([H])[H])C([H])([H])[H]
InChIInChI=1S/C14H15N3O4/c1-8(15)13-16-11(14(21)17(13)7-12(19)20)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,19,20)/b11-6-/t8-/m0/s1
InChIKeyUMPNJELZAAOGQG-OITNDJBGSA-N
ChEBI Ontology
Outgoing Relation(s)
{2-(1-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetaldehyde (CHEBI:44996) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{2-(1-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetaldehydePDBeChem
{(4Z)-2-[(1S)-1-aminoethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acidPDBeChem
Manual XrefsDatabases
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