DM0
Summary
| Name: | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine |
| Formula: | C10 H22 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 202.294 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2,6-bis(dimethylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N(C)C)CCCCN(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)CCCC[C@H](N(C)C)C(O)=O |
| SMILES | CACTVS | 3.341 | CN(C)CCCC[CH](N(C)C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)CCCC[C@@H](C(=O)O)N(C)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)CCCCC(C(=O)O)N(C)C |
| InChI | InChI | 1.03 | InChI=1S/C10H22N2O2/c1-11(2)8-6-5-7-9(10(13)14)12(3)4/h9H,5-8H2,1-4H3,(H,13,14)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | HNWHSCYWLXEVJP-VIFPVBQESA-N |
