| PDB CCD ID: | U2T | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C13 H16 N4 O2 | ||||||
| InChI: | InChI=1S/C13H16N4O2/c1-13(2,3)9-6-4-8(5-7-9)10-15-12(19-17-10)11(18)16-14/h4-7H,14H2,1-3H3,(H,16,18) | ||||||
| InChIKey: | VCNKWJYUMPASMU-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-(4-~{tert}-butylphenyl)-1,2,4-oxadiazole-5-carbohydrazide | ||||||
| ChEMBL: | CHEMBL1306063 | ||||||
| ZINC: | ZINC000000115314 |
Reference: