CAS ID: | 203915-59-7 |
Molecular Formula: | C21H27N3O8S2 |
Molecular Weight: | 513.6 g/mol |
Monoisotopic Mass: | 513.124 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C21H27N3O8S2/c1-21(2)13-23(33(27,28)17-9-5-15(31-3)6-10-17)20(19(25)22-26)24(14-21)34(29,30)18-11-7-16(32-4)8-12-18/h5-12,20,26H,13-14H2,1-4H3,(H,22,25) | See All |
InChI Key: | MCSWSPNUKWMZHM-UHFFFAOYSA-N | |
Smiles: | COc1ccc(cc1)S(=O)(=O)N2CC(C)(C)CN(C2C(=O)NO)S(=O)(=O)c3ccc(OC)cc3 | See All |
Molfile: | Download |
Reference Record 1
PubChem: | 4218 |
ChEMBL: | CHEMBL115727 |