| PDB CCD ID: | 2YF |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C12 H21 N3 O3 |
| InChI: | InChI=1S/C12H21N3O3/c13-9(12(17)18)5-1-3-8-15-11(16)10-6-2-4-7-14-10/h7,9-10H,1-6,8,13H2,(H,15,16)(H,17,18)/t9-,10+/m0/s1 |
| InChIKey: | KRPZACZJBBRBIT-VHSXEESVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1CC=NC(C1)C(=O)NCCCCC(C(=O)O)N | | ACDLabs 12.01 | O=C(NCCCCC(C(=O)O)N)C1N=CCCC1 | | OpenEye OEToolkits 1.7.6 | C1CC=N[C@H](C1)C(=O)NCCCC[C@@H](C(=O)O)N | | CACTVS 3.385 | N[C@@H](CCCCNC(=O)[C@H]1CCCC=N1)C(O)=O | | CACTVS 3.385 | N[CH](CCCCNC(=O)[CH]1CCCC=N1)C(O)=O |
|
| Name: | N~6~-[(2R)-2,3,4,5-tetrahydropyridin-2-ylcarbonyl]-L-lysine |
| ZINC: | ZINC000098208351 |
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