| PDB CCD ID: | 73U |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H17 N3 O3 S |
| InChI: | InChI=1S/C16H17N3O3S/c1-11-3-4-13(12-5-7-14(17-2)8-6-12)9-15(11)19-10-16(20)18-23(19,21)22/h3-9,17H,10H2,1-2H3,(H,18,20) |
| InChIKey: | UALKFLWWOUIKBS-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | c1cc(ccc1NC)c3ccc(c(N2S(NC(=O)C2)(=O)=O)c3)C | | CACTVS 3.385 | CNc1ccc(cc1)c2ccc(C)c(c2)N3CC(=O)N[S]3(=O)=O | | OpenEye OEToolkits 2.0.5 | Cc1ccc(cc1N2CC(=O)NS2(=O)=O)c3ccc(cc3)NC |
|
| Name: | 5-[4-methyl-4'-(methylamino)[1,1'-biphenyl]-3-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione |
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