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133

Summary
Name:6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
Formula:C18 H19 F N4 O2
Formal charge:0
Formula weight:342.367 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.046-fluoro-2-[2-hydroxy-3-(2-methylpropoxy)phenyl]-1H-benzimidazole-5-carboximidamide
OpenEye OEToolkits1.5.06-fluoro-2-[2-hydroxy-3-(2-methylpropoxy)phenyl]-1H-benzimidazole-5-carboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Fc3cc1c(nc(n1)c2cccc(OCC(C)C)c2O)cc3C(=[N@H])N
SMILES_CANONICALCACTVS3.341CC(C)COc1cccc(c1O)c2[nH]c3cc(F)c(cc3n2)C(N)=N
SMILESCACTVS3.341CC(C)COc1cccc(c1O)c2[nH]c3cc(F)c(cc3n2)C(N)=N
SMILES_CANONICALOpenEye OEToolkits1.5.0[H]/N=C(\c1cc2c(cc1F)[nH]c(n2)c3cccc(c3O)OCC(C)C)/N
SMILESOpenEye OEToolkits1.5.0[H]N=C(c1cc2c(cc1F)[nH]c(n2)c3cccc(c3O)OCC(C)C)N
InChIInChI1.03InChI=1S/C18H19FN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,24H,8H2,1-2H3,(H3,20,21)(H,22,23)
InChIKeyInChI1.03NSUDDASMRZSVON-UHFFFAOYSA-N

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PDB entries from 2024-08-07

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