EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O3 |
| Net Charge | 0 |
| Average Mass | 156.141 |
| Monoisotopic Mass | 156.05349 |
| SMILES | O=C(O)CC[C@@H]1NC=NC1=O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (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 Relation(s) |
| 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 |