| PDB CCD ID: | QGQ | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C11 H13 N3 O S | ||||||
| InChI: | InChI=1S/C11H13N3OS/c1-7-4-11(13-6-12-7)16-5-10-8(2)14-15-9(10)3/h4,6H,5H2,1-3H3 | ||||||
| InChIKey: | ROKHJFVYDKKVDA-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3,5-dimethyl-4-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-1,2-oxazole | ||||||
| ChEMBL: | CHEMBL5219547 | ||||||
| ZINC: | ZINC000011903004 |
Reference: