| PDB CCD ID: | PTB |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H17 N3 O2 |
| InChI: | InChI=1S/C11H17N3O2/c1-11(2,3)10-14-13-9(16-10)8(15)7-5-4-6-12-7/h7,12H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey: | YUKGJYBQODPVBL-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CC(C)(C)c1oc(nn1)C(=O)[CH]2CCCN2 | | CACTVS 3.341 | CC(C)(C)c1oc(nn1)C(=O)[C@@H]2CCCN2 | | OpenEye OEToolkits 1.5.0 | CC(C)(C)c1nnc(o1)C(=O)[C@@H]2CCCN2 | | OpenEye OEToolkits 1.5.0 | CC(C)(C)c1nnc(o1)C(=O)C2CCCN2 | | ACDLabs 10.04 | O=C(c1nnc(o1)C(C)(C)C)C2NCCC2 |
|
| Name: | (5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)[(2R)-PYRROLIDIN-2-YL]METHANONE;
2-PROLYL-5-TERT-BUTYL-[1,3,4]OXADIAZOLE |
| ChEMBL: | CHEMBL403772 |
| DrugBank: | DB03833 |
| ZINC: | ZINC000005950679 |
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