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42Z

Summary
Name:N-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonyl]glycine
Formula:C10 H7 Cl2 N3 O3
Formal charge:0
Formula weight:288.087 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonyl]glycine
OpenEye OEToolkits1.7.02-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonylamino]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CNC(=O)c2nc1cc(Cl)c(Cl)cc1n2
SMILES_CANONICALCACTVS3.370OC(=O)CNC(=O)c1[nH]c2cc(Cl)c(Cl)cc2n1
SMILESCACTVS3.370OC(=O)CNC(=O)c1[nH]c2cc(Cl)c(Cl)cc2n1
SMILES_CANONICALOpenEye OEToolkits1.7.0c1c2c(cc(c1Cl)Cl)nc([nH]2)C(=O)NCC(=O)O
SMILESOpenEye OEToolkits1.7.0c1c2c(cc(c1Cl)Cl)nc([nH]2)C(=O)NCC(=O)O
InChIInChI1.03InChI=1S/C10H7Cl2N3O3/c11-4-1-6-7(2-5(4)12)15-9(14-6)10(18)13-3-8(16)17/h1-2H,3H2,(H,13,18)(H,14,15)(H,16,17)
InChIKeyInChI1.03ALMZPAHRESNZRJ-UHFFFAOYSA-N

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PDB entries from 2024-06-12

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