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WWA

Summary
Name:5,5'-(1,5-naphthyridine-3,7-diyldisulfonyl)di(benzene-1,3-diol)
Formula:C20 H14 N2 O8 S2
Formal charge:0
Formula weight:474.464 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.015,5'-(1,5-naphthyridine-3,7-diyldisulfonyl)di(benzene-1,3-diol)
OpenEye OEToolkits2.0.75-[[7-[3,5-bis(oxidanyl)phenyl]sulfonyl-1,5-naphthyridin-3-yl]sulfonyl]benzene-1,3-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Oc1cc(cc(O)c1)S(=O)(=O)c1cc2ncc(cc2nc1)S(=O)(=O)c1cc(O)cc(O)c1
InChIInChI1.06InChI=1S/C20H14N2O8S2/c23-11-1-12(24)4-15(3-11)31(27,28)17-7-19-20(21-9-17)8-18(10-22-19)32(29,30)16-5-13(25)2-14(26)6-16/h1-10,23-26H
InChIKeyInChI1.06FXLYZDVHCRBOAQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Oc1cc(O)cc(c1)[S](=O)(=O)c2cnc3cc(cnc3c2)[S](=O)(=O)c4cc(O)cc(O)c4
SMILESCACTVS3.385Oc1cc(O)cc(c1)[S](=O)(=O)c2cnc3cc(cnc3c2)[S](=O)(=O)c4cc(O)cc(O)c4
SMILES_CANONICALOpenEye OEToolkits2.0.7c1c(cc(cc1O)S(=O)(=O)c2cc3c(cc(cn3)S(=O)(=O)c4cc(cc(c4)O)O)nc2)O
SMILESOpenEye OEToolkits2.0.7c1c(cc(cc1O)S(=O)(=O)c2cc3c(cc(cn3)S(=O)(=O)c4cc(cc(c4)O)O)nc2)O

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PDB entries from 2026-11-04

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