5T3
Summary
| Name: | N~6~-ethyl-N~6~-propan-2-yl-L-lysine |
| Formula: | C11 H24 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 216.32 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-ethyl-N~6~-propan-2-yl-L-lysine |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-6-[ethyl(propan-2-yl)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(CCCCN(C(C)C)CC)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C11H24N2O2/c1-4-13(9(2)3)8-6-5-7-10(12)11(14)15/h9-10H,4-8,12H2,1-3H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | OTXXVURLCXYYLN-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(CCCC[C@H](N)C(O)=O)C(C)C |
| SMILES | CACTVS | 3.385 | CCN(CCCC[CH](N)C(O)=O)C(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(CCCC[C@@H](C(=O)O)N)C(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CCCCC(C(=O)O)N)C(C)C |
