ELY
N~6~,N~6~-diethyl-L-lysine
Created: | 2011-03-25 |
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~6~,N~6~-diethyl-L-lysine |
Synonyms | (2S)-2-azanyl-6-(diethylamino)hexanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-6-(diethylamino)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 | 12.01 | C(=O)(C(N)CCCCN(CC)CC)O |
SMILES | CACTVS | 3.385 | CCN(CC)CCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)CCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | CCN(CC)CCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)CCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H22N2O2/c1-3-12(4-2)8-6-5-7-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | LBVIZDDNHRTLPY-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53320301 |