EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NO3 |
| Net Charge | 0 |
| Average Mass | 117.104 |
| Monoisotopic Mass | 117.04259 |
| SMILES | CC(=O)[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1 |
| InChIKey | SAUCHDKDCUROAO-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) is a L-α-amino acid zwitterion (CHEBI:59869) |
| L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) is conjugate acid of L-2-amino-3-oxobutanoate (CHEBI:16944) |
| L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) is tautomer of L-2-amino-3-oxobutanoic acid (CHEBI:40673) |
| Incoming Relation(s) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) is conjugate base of L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) |
| L-2-amino-3-oxobutanoic acid (CHEBI:40673) is tautomer of L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-oxobutanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-3-oxobutanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| (2S)-2-amino-3-oxobutanoate | UniProt |