EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8N2O2 |
| Net Charge | 0 |
| Average Mass | 104.109 |
| Monoisotopic Mass | 104.05858 |
| 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)/t2-/m0/s1 |
| InChIKey | PECYZEOJVXMISF-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-L-alanine zwitterion (CHEBI:57721) is a amino-acid zwitterion (CHEBI:35238) |
| 3-amino-L-alanine zwitterion (CHEBI:57721) is conjugate base of 3-ammonio-L-alanine(1+) (CHEBI:84374) |
| 3-amino-L-alanine zwitterion (CHEBI:57721) is tautomer of 3-amino-L-alanine (CHEBI:16303) |
| Incoming Relation(s) |
| 3-ammonio-L-alanine(1+) (CHEBI:84374) is conjugate acid of 3-amino-L-alanine zwitterion (CHEBI:57721) |
| 3-amino-L-alanine (CHEBI:16303) is tautomer of 3-amino-L-alanine zwitterion (CHEBI:57721) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-azaniumylpropanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-amino-3-ammoniopropanoate | ChEBI |
| (2S)-2,3-diaminopropanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (S)-2,3-diaminopropanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| L-23-DIAMINOPROPANOATE | MetaCyc |