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M1B

Summary
Name:2-{3'-[AMINO(IMINO)METHYL]BIPHENYL-4-YL}-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE
Formula:C21 H18 N6
Formal charge:0
Formula weight:354.408 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-(3'-carbamimidoylbiphenyl-4-yl)-1H-benzimidazole-5-carboximidamide
OpenEye OEToolkits1.5.02-[4-(3-carbamimidoylphenyl)phenyl]-1H-benzimidazole-5-carboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[N@H]=C(N)c1cc(ccc1)c4ccc(c3nc2cc(ccc2n3)C(=[N@H])N)cc4
SMILES_CANONICALCACTVS3.341NC(=N)c1cccc(c1)c2ccc(cc2)c3[nH]c4ccc(cc4n3)C(N)=N
SMILESCACTVS3.341NC(=N)c1cccc(c1)c2ccc(cc2)c3[nH]c4ccc(cc4n3)C(N)=N
SMILES_CANONICALOpenEye OEToolkits1.5.0[H]/N=C(\c1cccc(c1)c2ccc(cc2)c3[nH]c4ccc(cc4n3)/C(=N\[H])/N)/N
SMILESOpenEye OEToolkits1.5.0[H]N=C(c1cccc(c1)c2ccc(cc2)c3[nH]c4ccc(cc4n3)C(=N[H])N)N
InChIInChI1.03InChI=1S/C21H18N6/c22-19(23)15-3-1-2-14(10-15)12-4-6-13(7-5-12)21-26-17-9-8-16(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27)
InChIKeyInChI1.03JTEAXLWMBHFLPI-UHFFFAOYSA-N

222415

PDB entries from 2024-07-10

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