| PDB CCD ID: | L13 | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C9 H10 N4 S | ||||||
| InChI: | InChI=1S/C9H10N4S/c1-6-4-2-3-5-7(6)8-11-12-9(14)13(8)10/h2-5H,10H2,1H3,(H,12,14) | ||||||
| InChIKey: | CUEYNOAJNUCBAP-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE | ||||||
| DrugBank: | DB08069 | ||||||
| ZINC: | ZINC000006812656 |
Reference: