PDB CCD ID: | N21 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H20 N2 O9 S2 | ||||||||||
InChI: | InChI=1S/C22H20N2O9S2/c25-19(26)10-9-17(21(28)29)24-35(31,32)16-7-3-14(4-8-16)12-33-15-5-1-13(2-6-15)11-18-20(27)23-22(30)34-18/h1-8,11,17,24H,9-10,12H2,(H,25,26)(H,28,29)(H,23,27,30)/b18-11-/t17-/m1/s1 | ||||||||||
InChIKey: | BZCXCLVFYJNKLW-LVSMMTLPSA-N | ||||||||||
SMILES: |
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Name: | (2R)-2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]sulfonylamino]pentanedioic acid | ||||||||||
ChEMBL: | CHEMBL1928360 | ||||||||||
ZINC: | ZINC000073220732 |