DLS
Summary
| Name: | DI-ACETYL-LYSINE |
| Formula: | C10 H18 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 230.261 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~,N~6~-diacetyl-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2,6-diacetamidohexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCCCNC(=O)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)NCCCC[C@H](NC(C)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)NCCCC[CH](NC(C)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NCCCCC(C(=O)O)NC(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | ZHZUEHHBTYJTKY-VIFPVBQESA-N |
