EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H11N2O2 |
| Net Charge | +1 |
| Average Mass | 119.144 |
| Monoisotopic Mass | 119.08150 |
| SMILES | [NH3+]CC[C@H]([NH3+])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-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2,4-diazaniumylbutyrate (CHEBI:58761) is a α-amino-acid cation (CHEBI:33719) |
| L-2,4-diazaniumylbutyrate (CHEBI:58761) is conjugate acid of L-2,4-diaminobutyric acid (CHEBI:48950) |
| Incoming Relation(s) |
| L-2,4-diaminobutyric acid (CHEBI:48950) is conjugate base of L-2,4-diazaniumylbutyrate (CHEBI:58761) |
| IUPAC Name |
|---|
| (2S)-2,4-diazaniumylbutanoate |
| UniProt Name | Source |
|---|---|
| L-2,4-diaminobutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-470 | MetaCyc |