FHL
Summary
| Name: | (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE |
| Synonyms: | 2-AMINO-6-(3-CARBOXY-1-HYDROXYMETHYL-PROPYLIDENEAMINO)-HEXANOIC ACID |
| Formula: | C11 H20 N2 O5 |
| Formal charge: | 0 |
| Formula weight: | 260.287 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (E)-N~6~-[3-carboxy-1-(hydroxymethyl)propylidene]-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-6-[(1,5-dihydroxy-5-oxo-pentan-2-ylidene)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCC/N=C(/CO)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCCN=C(CO)CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCCN=C(CO)CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CC/N=C(\CCC(=O)O)/CO)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN=C(CCC(=O)O)CO)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H20N2O5/c12-9(11(17)18)3-1-2-6-13-8(7-14)4-5-10(15)16/h9,14H,1-7,12H2,(H,15,16)(H,17,18)/b13-8+/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | PTXADOKTUKJDDE-ITTMYVLYSA-N |
