EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H8NO4 |
| Net Charge | -1 |
| Average Mass | 146.122 |
| Monoisotopic Mass | 146.04588 |
| SMILES | C[C@@H]([NH2+]CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C5H9NO4/c1-3(5(9)10)6-2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-1/t3-/m1/s1 |
| InChIKey | XYUPSBLFPTWJLC-GSVOUGTGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(carboxylatomethyl)-D-alanine (CHEBI:57773) is a α-amino-acid anion (CHEBI:33558) |
| N-(carboxylatomethyl)-D-alanine (CHEBI:57773) is conjugate base of N-(carboxymethyl)-D-alanine (CHEBI:16439) |
| Incoming Relation(s) |
| N-(carboxymethyl)-D-alanine (CHEBI:16439) is conjugate acid of N-(carboxylatomethyl)-D-alanine (CHEBI:57773) |
| IUPAC Name |
|---|
| (2R)-2-[(carboxylatomethyl)azaniumyl]propanoate |
| Synonyms | Source |
|---|---|
| N-(carboxylatomethyl)-D-alanine(1−) | ChEBI |
| N-(carboxylatomethyl)-D-alanine anion | ChEBI |
| (2R)-2-[(carboxylatomethyl)ammonio]propanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(carboxymethyl)-D-alanine | UniProt |