EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O3 |
| Net Charge | 0 |
| Average Mass | 160.173 |
| Monoisotopic Mass | 160.08479 |
| SMILES | CC(=O)N[C@@H](CC[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H12N2O3/c1-4(9)8-5(2-3-7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | SUUKRBBXVBJLSS-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-acetamido-4-aminobutanoic acid zwitterion (CHEBI:77587) is a amino-acid zwitterion (CHEBI:35238) |
| (2S)-2-acetamido-4-aminobutanoic acid zwitterion (CHEBI:77587) is tautomer of (2S)-2-acetamido-4-aminobutanoic acid (CHEBI:77583) |
| Incoming Relation(s) |
| (2S)-2-acetamido-4-aminobutanoic acid (CHEBI:77583) is tautomer of (2S)-2-acetamido-4-aminobutanoic acid zwitterion (CHEBI:77587) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-4-azaniumylbutanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-acetamido-4-aminobutyric acid zwitterion | ChEBI |
| (2S)-2-acetamido-4-ammoniobutanoate | IUPAC |
| Nα-acetyl-L-2,4-diaminobutanoic acid zwitterion | SUBMITTER |
| (S)-2-acetamido-4-aminobutanoic acid zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-2-acetamido-4-aminobutanoate | UniProt |