PDB CCD ID: | QDR | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C12 H12 N6 O S | ||||||||
InChI: | InChI=1S/C12H12N6OS/c1-6-3-2-4-7-9(6)14-8(15-10(7)19)5-20-12-16-11(13)17-18-12/h2-4H,5H2,1H3,(H,14,15,19)(H3,13,16,17,18) | ||||||||
InChIKey: | QKVQIWSGFFADDR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-{[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]methyl}-8-methylquinazolin-4(3H)-one | ||||||||
ZINC: | ZINC000007897353 |