PDB CCD ID: | 371 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H17 N O7 S |
InChI: | InChI=1S/C19H17NO7S/c1-10-7-12-16(23)17(24)18(11-3-4-14(21)15(22)9-11)27-19(12)13(8-10)20-5-2-6-28(20,25)26/h3-4,7-9,21-22,24H,2,5-6H2,1H3 |
InChIKey: | CEXBEGBNDJVZPK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1cc2c(c(c1)N3CCCS3(=O)=O)OC(=C(C2=O)O)c4ccc(c(c4)O)O | CACTVS 3.341 | Cc1cc(N2CCC[S]2(=O)=O)c3OC(=C(O)C(=O)c3c1)c4ccc(O)c(O)c4 | ACDLabs 10.04 | O=S4(=O)N(c3c2OC(c1ccc(O)c(O)c1)=C(O)C(=O)c2cc(c3)C)CCC4 |
|
Name: | 2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-3-HYDROXY-6-METHYL-4H-CHROMEN-4-ONE |
ChEMBL: | CHEMBL232557 |
DrugBank: | DB07024 |
ZINC: | ZINC000028822447 |