EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9N2O2 |
| Net Charge | -1 |
| Average Mass | 117.128 |
| Monoisotopic Mass | 117.06695 |
| SMILES | NCC[C@H](N)C(=O)[O-] |
| InChI | InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/p-1/t3-/m0/s1 |
| InChIKey | OGNSCSPNOLGXSM-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2S)-2,4-diaminobutanoate |
| Synonyms | Source |
|---|---|
| L-2,4-diaminobutyrate(1−) | ChEBI |
| L-2,4-diaminobutyrate anion | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DB03817 | DrugBank |