EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7N2O3 |
| Net Charge | -1 |
| Average Mass | 155.133 |
| Monoisotopic Mass | 155.04622 |
| SMILES | O=C([O-])[C@@H](O)Cc1cncn1 |
| InChI | InChI=1S/C6H8N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3,5,9H,1H2,(H,7,8)(H,10,11)/p-1/t5-/m0/s1 |
| InChIKey | ACZFBYCNAVEFLC-YFKPBYRVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-(imidazol-5-yl)lactate (CHEBI:57752) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (S)-3-(imidazol-5-yl)lactate (CHEBI:57752) is conjugate base of (S)-3-(imidazol-5-yl)lactic acid (CHEBI:16373) |
| Incoming Relation(s) |
| (S)-3-(imidazol-5-yl)lactic acid (CHEBI:16373) is conjugate acid of (S)-3-(imidazol-5-yl)lactate (CHEBI:57752) |
| IUPAC Name |
|---|
| (2S)-2-hydroxy-3-(1H-imidazol-5-yl)propanoate |
| UniProt Name | Source |
|---|---|
| (S)-3-(imidazol-5-yl)lactate | UniProt |