PDB CCD ID: | 6QG |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H22 N2 O4 S |
InChI: | InChI=1S/C21H22N2O4S/c1-15-21-18-9-7-17(8-10-18)13-22-28(24,25)11-3-5-16-4-2-6-19(12-16)26-14-20(21)27-23-15/h2,4,6-10,12,22H,3,5,11,13-14H2,1H3 |
InChIKey: | XUNBRRXZHVGCEW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.5 | Cc1c-2c(on1)COc3cccc(c3)CCCS(=O)(=O)NCc4ccc2cc4 | CACTVS 3.385 | Cc1noc2COc3cccc(CCC[S](=O)(=O)NCc4ccc(cc4)c12)c3 |
|
Name: | 3-methyl-5,8-dioxa-17lambda-thia-4,18-diazatetracyclo[18.2.2.1,.0]pentacosa-1(22),2(6),3,9,11,13(25),20,23-octaene-17,17-dione |
ZINC: | ZINC000584905243 |