EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO2 |
| Net Charge | 0 |
| Average Mass | 103.121 |
| Monoisotopic Mass | 103.06333 |
| SMILES | CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 |
| InChIKey | QWCKQJZIFLGMSD-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-aminobutyrate zwitterion (CHEBI:74359) is a L-α-amino acid zwitterion (CHEBI:59869) |
| L-α-aminobutyrate zwitterion (CHEBI:74359) is tautomer of L-α-aminobutyric acid (CHEBI:35619) |
| Incoming Relation(s) |
| L-α-aminobutyric acid (CHEBI:35619) is tautomer of L-α-aminobutyrate zwitterion (CHEBI:74359) |
| IUPAC Name |
|---|
| (2S)-2-azaniumylbutanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-ammoniobutanoate | IUPAC |
| (2S)-2-ammoniobutyrate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-2-aminobutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02356 | KEGG COMPOUND |
| CPD0-1942 | MetaCyc |
| HMDB0000452 | HMDB |