2QZ
N,N-dimethyl-L-threonine
| Created: | 2014-01-10 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 2 |
| Bond Count | 22 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N,N-dimethyl-L-threonine |
| Systematic Name (OpenEye OEToolkits) | (2S,3R)-2-(dimethylamino)-3-oxidanyl-butanoic acid |
| Formula | C6 H13 N O3 |
| Molecular Weight | 147.172 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N(C)C)C(O)C |
| SMILES | CACTVS | 3.385 | C[CH](O)[CH](N(C)C)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C(C(=O)O)N(C)C)O |
| Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)[C@H](N(C)C)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H]([C@@H](C(=O)O)N(C)C)O |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-4(8)5(6(9)10)7(2)3/h4-5,8H,1-3H3,(H,9,10)/t4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | CIVVRPHZRYVSCF-UHNVWZDZSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 53723505 |














