EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N2O2 |
| Net Charge | +1 |
| Average Mass | 105.117 |
| Monoisotopic Mass | 105.06585 |
| SMILES | [NH3+]C[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1/t2-/m0/s1 |
| InChIKey | PECYZEOJVXMISF-REOHCLBHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is a α-amino-acid cation (CHEBI:33719) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is conjugate acid of 3-amino-L-alanine (CHEBI:16303) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is conjugate acid of 3-amino-L-alanine zwitterion (CHEBI:57721) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is tautomer of 3-ammonio-L-alanine (CHEBI:42164) |
| Incoming Relation(s) |
| 3-amino-L-alanine (CHEBI:16303) is conjugate base of 3-ammonio-L-alanine(1+) (CHEBI:84374) |
| 3-amino-L-alanine zwitterion (CHEBI:57721) is conjugate base of 3-ammonio-L-alanine(1+) (CHEBI:84374) |
| 3-ammonio-L-alanine (CHEBI:42164) is tautomer of 3-ammonio-L-alanine(1+) (CHEBI:84374) |
| IUPAC Name |
|---|
| (2S)-2,3-diazaniumylpropanoate |
| Synonyms | Source |
|---|---|
| (2S)-2,3-diammoniopropanoate | IUPAC |
| (S)-2,3-diaminopropanoate(1+) | ChEBI |