EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N2O2 |
| Net Charge | +1 |
| Average Mass | 105.117 |
| Monoisotopic Mass | 105.06585 |
| SMILES | N[C@@H](C[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 (CHEBI:42164) is a α-amino-acid cation (CHEBI:33719) |
| 3-ammonio-L-alanine (CHEBI:42164) is conjugate acid of 3-amino-L-alanine (CHEBI:16303) |
| 3-ammonio-L-alanine (CHEBI:42164) is tautomer of 3-ammonio-L-alanine(1+) (CHEBI:84374) |
| Incoming Relation(s) |
| 3-amino-L-alanine (CHEBI:16303) is conjugate base of 3-ammonio-L-alanine (CHEBI:42164) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is tautomer of 3-ammonio-L-alanine (CHEBI:42164) |
| IUPAC Name |
|---|
| 3-azaniumyl-L-alanine |
| Synonym | Source |
|---|---|
| (2S)-2-amino-2-carboxyethanaminium | IUPAC |