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A1LYQ

Summary
Name:SAR247799
Synonyms:2-[4-[5-(3-chloranylphenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethyl-phenoxy]ethanoic acid
Formula:C21 H16 Cl N3 O5
Formal charge:0
Formula weight:425.822 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.72-[4-[5-(3-chloranylphenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethyl-phenoxy]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H16ClN3O5/c1-11-6-13(7-12(2)18(11)28-10-17(26)27)19-24-16-9-23-21(25-20(16)30-19)29-15-5-3-4-14(22)8-15/h3-9H,10H2,1-2H3,(H,26,27)
InChIKeyInChI1.06WRBZNIUFAKIIQG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(cc(C)c1OCC(O)=O)c2oc3nc(Oc4cccc(Cl)c4)ncc3n2
SMILESCACTVS3.385Cc1cc(cc(C)c1OCC(O)=O)c2oc3nc(Oc4cccc(Cl)c4)ncc3n2
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1cc(cc(c1OCC(=O)O)C)c2nc3cnc(nc3o2)Oc4cccc(c4)Cl
SMILESOpenEye OEToolkits2.0.7Cc1cc(cc(c1OCC(=O)O)C)c2nc3cnc(nc3o2)Oc4cccc(c4)Cl

248636

PDB entries from 2026-02-04

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