| PDB CCD ID: | DRL | ||||||
| Number of entries in BioLiP: | 5 | ||||||
| Chemical formula: | C8 H10 N2 O S | ||||||
| InChI: | InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11) | ||||||
| InChIKey: | HRYKZAKEAVZGJD-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | ||||||
| ChEMBL: | CHEMBL483348 | ||||||
| DrugBank: | DB07677 | ||||||
| ZINC: | ZINC000013831221 |
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