| PDB CCD ID: | T7S | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C13 H22 N2 O2 | ||||||
| InChI: | InChI=1S/C13H22N2O2/c1-11(16)14-9-5-12(6-10-14)13(17)15-7-3-2-4-8-15/h12H,2-10H2,1H3 | ||||||
| InChIKey: | VFXWKIZCOQQJGS-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethan-1-one |
Reference: