CHEBI:11041 - (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid
ChEBI ID CHEBI:11041
ChEBI ASCII Name (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H8N2O3
Net Charge 0
Average Mass 156.13930
Monoisotopic Mass 156.05349
InChI InChI=1S/C6H8N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h3-4H,1-2H2,(H,9,10)(H,7,8,11)/t4-/m0/s1
InChIKey HEXMLHKQVUFYME-BYPYZUCNSA-N
SMILES OC(=O)CC[C@@H]1NC=NC1=O
ChEBI Ontology
Outgoing (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:11041) is a imidazoles (CHEBI:24780)
(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:11041) is conjugate acid of 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255)
Incoming 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) is conjugate base of (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:11041)
IUPAC Name
3-[(5S)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]propanoic acid
Last Modified
22 April 2010