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L7R

Summary
Name:3-[2-amino-5-(4-fluorophenyl)pyrimidin-4-yl]-N,N-dimethylazetidine-1-sulfonamide
Formula:C15 H18 F N5 O2 S
Formal charge:0
Formula weight:351.399 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-[2-amino-5-(4-fluorophenyl)pyrimidin-4-yl]-N,N-dimethylazetidine-1-sulfonamide
OpenEye OEToolkits2.0.73-[2-azanyl-5-(4-fluorophenyl)pyrimidin-4-yl]-~{N},~{N}-dimethyl-azetidine-1-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(N(C)C)N1CC(C1)c1nc(N)ncc1c1ccc(F)cc1
InChIInChI1.03InChI=1S/C15H18FN5O2S/c1-20(2)24(22,23)21-8-11(9-21)14-13(7-18-15(17)19-14)10-3-5-12(16)6-4-10/h3-7,11H,8-9H2,1-2H3,(H2,17,18,19)
InChIKeyInChI1.03XRIFZYNLQSZNGC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(C)[S](=O)(=O)N1CC(C1)c2nc(N)ncc2c3ccc(F)cc3
SMILESCACTVS3.385CN(C)[S](=O)(=O)N1CC(C1)c2nc(N)ncc2c3ccc(F)cc3
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(C)S(=O)(=O)N1CC(C1)c2c(cnc(n2)N)c3ccc(cc3)F
SMILESOpenEye OEToolkits2.0.7CN(C)S(=O)(=O)N1CC(C1)c2c(cnc(n2)N)c3ccc(cc3)F

222415

PDB entries from 2024-07-10

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