5T3
N~6~-ethyl-N~6~-propan-2-yl-L-lysine
| Created: | 2019-12-19 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 39 |
| Chiral Atom Count | 1 |
| Bond Count | 38 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N~6~-ethyl-N~6~-propan-2-yl-L-lysine |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-6-[ethyl(propan-2-yl)amino]hexanoic acid |
| Formula | C11 H24 N2 O2 |
| Molecular Weight | 216.32 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(CCCCN(C(C)C)CC)C(=O)O |
| SMILES | CACTVS | 3.385 | CCN(CCCC[CH](N)C(O)=O)C(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CCCCC(C(=O)O)N)C(C)C |
| Canonical SMILES | CACTVS | 3.385 | CCN(CCCC[C@H](N)C(O)=O)C(C)C |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CCCC[C@@H](C(=O)O)N)C(C)C |
| 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 |
Related Resource References
| Resource Name | Reference |
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| PubChem | 145945965 |














