7C9
Summary
| Name: | O-methyl-L-serine |
| Formula: | C4 H9 N O3 |
| Formal charge: | 0 |
| Formula weight: | 119.119 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-methyl-L-serine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-3-methoxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O(CC(N)C(=O)O)C |
| InChI | InChI | 1.03 | InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | KNTFCRCCPLEUQZ-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | COC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | COCC(C(=O)O)N |
