[(4R,5R)-2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-HYDROXY-4-(4-HYDROXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE (CHEBI:44436)

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CHEBI:44436 - [(4R,5R)-2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-HYDROXY-4-(4-HYDROXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE

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ChEBI ID	CHEBI:44436
ChEBI Name	[(4R,5R)-2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-HYDROXY-4-(4-HYDROXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C19H21N3O4S
Net Charge	0
Average Mass	387.461
Monoisotopic Mass	387.12528
SMILES	[H]Oc1c([H])c([H])c(/C([H])=C2/N=C(/C(=N/C(=O)C([H])([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H])N(C([H])([H])C(=O)C([H])([H])[H])C2=O)c([H])c1[H]
InChI	InChI=1S/C19H21N3O4S/c1-12(23)11-22-18(16(8-9-27-3)20-13(2)24)21-17(19(22)26)10-14-4-6-15(25)7-5-14/h4-7,10,25H,8-9,11H2,1-3H3/b17-10+,20-16+
InChIKey	IUEOWKQAUWQPRL-UPLVKQGGSA-N

ChEBI Ontology

Outgoing Relation(s)
	[(4R,5R)-2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-HYDROXY-4-(4-HYDROXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE (CHEBI:44436) is a unclassifieds (CHEBI:27189)

Synonyms	Source
{(4Z)-4-(4-hydroxybenzylidene)-2-[3-(methylthio)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid	PDBeChem
{(4Z)-4-[(4-hydroxyphenyl)methylidene]-2-[(1E)-3-(methylsulfanyl)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid	PDBeChem

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