LCK
Summary
| Name: | (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-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 | (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-6-[(4-hydroxy-4-oxo-butan-2-ylidene)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)CC(=N/CCCCC(N)C(=O)O)\C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(CC(O)=O)=NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(CC(O)=O)=NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C/C(=N/CCCC[C@@H](C(=O)O)N)/CC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=NCCCCC(C(=O)O)N)CC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O4/c1-7(6-9(13)14)12-5-3-2-4-8(11)10(15)16/h8H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-7-/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | PCARXDDZXPRYII-VQLBTBKJSA-N |
