EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO3 |
| Net Charge | 0 |
| Average Mass | 119.120 |
| Monoisotopic Mass | 119.05824 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])C([H])([H])[H])C([H])([H])O[H] |
| InChI | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1 |
| InChIKey | PSFABYLDRXJYID-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYL-D-SERINE (CHEBI:42200) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-methyl-D-serine | PDBeChem |
| N-METHYL-D-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DSE | PDBeChem |