PDB CCD ID: | UHO | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C23 H25 N3 O6 S2 | ||||||
InChI: | InChI=1S/C23H25N3O6S2/c24-33(29,30)21-11-9-18(10-12-21)13-14-26(34(31,32)22-7-2-1-3-8-22)17-19-5-4-6-20(15-19)25-16-23(27)28/h1-12,15,25H,13-14,16-17H2,(H,27,28)(H2,24,29,30) | ||||||
InChIKey: | PXERSONYQKALBK-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-[[3-[[phenylsulfonyl-[2-(4-sulfamoylphenyl)ethyl]amino]methyl]phenyl]amino]ethanoic acid |