SNM
N,N-dimethyl-L-serine
| Created: | 2017-12-12 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 1 |
| Bond Count | 19 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N,N-dimethyl-L-serine |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
| Formula | C5 H11 N O3 |
| Molecular Weight | 133.146 |
| Type | L-PEPTIDE NH3 AMINO TERMINUS |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CN(C)[CH](CO)C(O)=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN(C)C(CO)C(=O)O |
| Canonical SMILES | CACTVS | 3.385 | CN(C)[C@@H](CO)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CN(C)[C@@H](CO)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | UHOZUUWRLMQQBZ-BYPYZUCNSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 54353682 |














