LGY
Summary
| Name: | (E)-N~6~-(4-oxobutylidene)-L-lysine |
| Formula: | C10 H18 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 214.262 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (E)-N~6~-(4-oxobutylidene)-L-lysine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-[(E)-4-oxobutylideneamino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCC/N=C/CCC=O |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCCN=CCCC=O)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCCCN=CCCC=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(CC/N=C/CCC=O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CCN=CCCC=O)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O3/c11-9(10(14)15)5-1-2-6-12-7-3-4-8-13/h7-9H,1-6,11H2,(H,14,15)/b12-7+/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | QHNKFGZIDRMVOP-SZUMLMDFSA-N |
