PDB CCD ID: | N04 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H20 N2 O8 S | ||||||||||
InChI: | InChI=1S/C23H20N2O8S/c26-19(27)8-7-17(22(30)31)24-20(28)15-5-1-4-14(9-15)12-33-16-6-2-3-13(10-16)11-18-21(29)25-23(32)34-18/h1-6,9-11,17H,7-8,12H2,(H,24,28)(H,26,27)(H,30,31)(H,25,29,32)/b18-11-/t17-/m1/s1 | ||||||||||
InChIKey: | LTRBYYDVMAAOIG-LVSMMTLPSA-N | ||||||||||
SMILES: |
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Name: | (2R)-2-[[3-[[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]carbonylamino]pentanedioic acid | ||||||||||
ChEMBL: | CHEMBL1928352 | ||||||||||
ZINC: | ZINC000073197763 |