ELY
Summary
| Name: | N~6~,N~6~-diethyl-L-lysine |
| Synonyms: | (2S)-2-azanyl-6-(diethylamino)hexanoic acid |
| Formula: | C10 H22 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 202.294 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~,N~6~-diethyl-L-lysine |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-6-(diethylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(=O)(C(N)CCCCN(CC)CC)O |
| 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 |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(CC)CCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CCN(CC)CCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(CC)CCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)CCCCC(C(=O)O)N |
