| PDB CCD ID: | JJT |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C12 H20 N4 O3 |
| InChI: | InChI=1S/C12H20N4O3/c13-8-1-2-10(16(7-8)12(18)19)11(17)15-9-3-5-14-6-4-9/h9-10,13-14H,1-7H2,(H,15,17)(H,18,19)/t10-/m0/s1 |
| InChIKey: | ANYQJLWLEZXFBO-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1CC(=N)CN([C@@H]1C(=O)NC2CCNCC2)C(=O)O | | CACTVS 3.385 | OC(=O)N1CC(=N)CC[CH]1C(=O)NC2CCNCC2 | | CACTVS 3.385 | OC(=O)N1CC(=N)CC[C@H]1C(=O)NC2CCNCC2 | | OpenEye OEToolkits 2.0.7 | C1CC(=N)CN(C1C(=O)NC2CCNCC2)C(=O)O |
|
| Name: | (2~{S})-5-azanylidene-2-(piperidin-4-ylcarbamoyl)piperidine-1-carboxylic acid |
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