EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO3 |
| Net Charge | 0 |
| Average Mass | 105.093 |
| Monoisotopic Mass | 105.04259 |
| SMILES | [NH3+][C@@H](CO)C(=O)[O-] |
| InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
| InChIKey | MTCFGRXMJLQNBG-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2S)-2-ammonio-3-hydroxypropanoate |
| Synonym | Source |
|---|---|
| L-serine zwitterion | IUPAC |
| UniProt Name | Source |
|---|---|
| L-serine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| SER | MetaCyc |