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: |
| ||||||
Name: | 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE | ||||||
DrugBank: | DB08069 | ||||||
ZINC: | ZINC000006812656 |