KYQ
Summary
| Name: | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine |
| Formula: | C9 H16 N2 O5 |
| Formal charge: | 0 |
| Formula weight: | 232.234 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-6-[(1,3-dihydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCC/N=C(/C(=O)O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCCN=C(CO)C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCCN=C(CO)C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CC/N=C(\CO)/C(=O)O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN=C(CO)C(=O)O)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H16N2O5/c10-6(8(13)14)3-1-2-4-11-7(5-12)9(15)16/h6,12H,1-5,10H2,(H,13,14)(H,15,16)/b11-7+/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | KPQVRBQSBOCTRG-BYPFVBTMSA-N |
