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)NCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | YLZRFVZUZIJABA-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-acetyl-L-2,4-diaminobutyric acid zwitterion (CHEBI:58929) is a amino-acid zwitterion (CHEBI:35238) |
| N4-acetyl-L-2,4-diaminobutyric acid zwitterion (CHEBI:58929) is tautomer of N4-acetyl-L-2,4-diaminobutyric acid (CHEBI:7351) |
| Incoming Relation(s) |
| N4-acetyl-L-2,4-diaminobutyric acid (CHEBI:7351) is tautomer of N4-acetyl-L-2,4-diaminobutyric acid zwitterion (CHEBI:58929) |
| IUPAC Name |
|---|
| (2S)-4-acetamido-2-azaniumylbutanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-azaniumyl-4-acetamidobutanoate | ChEBI |
| (2S)-4-acetamido-2-ammoniobutanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-4-acetamido-2-aminobutanoate | UniProt |