| PDB CCD ID: | A1AIL |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H14 Br N3 O2 S |
| InChI: | InChI=1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23) |
| InChIKey: | FGQFOYHRJSUHMR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)CSc1nnc(Br)n1c2ccc(C3CC3)c4ccccc24 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c(ccc2n3c(nnc3Br)SCC(=O)O)C4CC4 | | ACDLabs 12.01 | O=C(O)CSc1nnc(Br)n1c1ccc(C2CC2)c2ccccc12 |
|
| Name: | lesinurad;
{[(4M)-5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid |
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