[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:44547)

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CHEBI:44547 - [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID

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ChEBI ID	CHEBI:44547
ChEBI Name	[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C17H18N4O3.H2
Net Charge	0
Average Mass	328.372
Monoisotopic Mass	328.15354
SMILES	[HH].[H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(C1=N/C(=C(/[H])c2c([H])n([H])c3c([H])c([H])c([H])c([H])c23)C(=O)N1C([H])([H])C=O)N([H])[H]
InChI	InChI=1S/C17H18N4O3.H2/c1-10(23)15(18)16-20-14(17(24)21(16)6-7-22)8-11-9-19-13-5-3-2-4-12(11)13;/h2-5,7-10,15,19,23H,6,18H2,1H3;1H/b14-8-;/t10-,15+;/m1./s1
InChIKey	SYJWJZOFMNMHIP-SIYFKVKUSA-N

ChEBI Ontology

Outgoing Relation(s)
	[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:44547) is a unclassifieds (CHEBI:27189)

Synonyms	Source
[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	PDBeChem
[(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid	PDBeChem

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