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-/m1/s1 |
| InChIKey | PECYZEOJVXMISF-UWTATZPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-D-alanine zwitterion (CHEBI:136599) is a amino-acid zwitterion (CHEBI:35238) |
| 3-amino-D-alanine zwitterion (CHEBI:136599) is tautomer of 3-amino-D-alanine (CHEBI:136598) |
| Incoming Relation(s) |
| 3-amino-D-alanine (CHEBI:136598) is tautomer of 3-amino-D-alanine zwitterion (CHEBI:136599) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-azaniumylpropanoate |
| UniProt Name | Source |
|---|---|
| (R)-2,3-diaminopropanoate | UniProt |