EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO3 |
| Net Charge | 0 |
| Average Mass | 119.120 |
| Monoisotopic Mass | 119.05824 |
| SMILES | CN[C@@H](CO)C(=O)O |
| InChI | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1 |
| InChIKey | PSFABYLDRXJYID-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Methylserine (CHEBI:172327) is a serine derivative (CHEBI:26649) |
| IUPAC Name |
|---|
| (2S)-3-hydroxy-2-(methylamino)propanoic acid |