(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (CHEBI:40141)

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CHEBI:40141 - (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE

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ChEBI ID	CHEBI:40141
ChEBI Name	(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C17H21N5O3
Net Charge	0
Average Mass	343.387
Monoisotopic Mass	343.16444
SMILES	[H]OC([H])([H])C([H])([H])N1C(=O)/C(=C(\[H])c2c([H])n([H])c3c([H])c([H])c([H])c(N([H])[H])c23)N=C1[C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H]
InChI	InChI=1S/C17H21N5O3/c1-9(24)15(19)16-21-13(17(25)22(16)5-6-23)7-10-8-20-12-4-2-3-11(18)14(10)12/h2-4,7-9,15,20,23-24H,5-6,18-19H2,1H3/b13-7-/t9-,15+/m1/s1
InChIKey	FQKYOYVHTRGAOE-NOROUWSVSA-N

ChEBI Ontology

Outgoing Relation(s)
	(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (CHEBI:40141) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(5Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-5-[(4-amino-1H-indol-3-yl)methylidene]-3-(2-hydroxyethyl)-3,5-dihydro-4H-imidazol-4-one	PDBeChem
(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE	PDBeChem

Manual Xrefs	Databases
5ZA	PDBeChem