DM0
N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine
Created: | 2008-03-25 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine |
Systematic Name (OpenEye OEToolkits) | (2S)-2,6-bis(dimethylamino)hexanoic acid |
Formula | C10 H22 N2 O2 |
Molecular Weight | 202.294 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N(C)C)CCCCN(C)C |
SMILES | CACTVS | 3.341 | CN(C)CCCC[CH](N(C)C)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)CCCCC(C(=O)O)N(C)C |
Canonical SMILES | CACTVS | 3.341 | CN(C)CCCC[C@H](N(C)C)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)CCCC[C@@H](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 |
Related Resource References
Resource Name | Reference |
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PubChem | 124784 |