PDB CCD ID: | EWY | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C13 H13 N3 O4 S2 | ||||||||
InChI: | InChI=1S/C13H13N3O4S2/c1-8-5-12(18)16-13(15-8)21-7-11(17)9-3-2-4-10(6-9)22(14,19)20/h2-6H,7H2,1H3,(H2,14,19,20)(H,15,16,18) | ||||||||
InChIKey: | NYRNFJQJOXIJHL-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 3-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide | ||||||||
ChEMBL: | CHEMBL2443195 | ||||||||
ZINC: | ZINC000096940232 |