PDB CCD ID: | 2DU | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C19 H18 N2 O6 S | ||||||||
InChI: | InChI=1S/C19H18N2O6S/c1-27-15-7-8-16-14(9-15)10-17(21(16)11-18(22)23)19(24)20-28(25,26)12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23) | ||||||||
InChIKey: | YVDIPFZVZYBIQS-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | {2-[(benzylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid | ||||||||
ZINC: | ZINC000098208135 |