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Y5U

Summary
Name:(2M,2'M)-2,2'-(selenophene-2,5-diyl)di(1H-benzimidazole-6-carboximidamide)
Formula:C20 H16 N8 Se
Formal charge:0
Formula weight:447.355 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2M,2'M)-2,2'-(selenophene-2,5-diyl)di(1H-benzimidazole-6-carboximidamide)
OpenEye OEToolkits2.0.72-[5-(6-carbamimidoyl-1~{H}-benzimidazol-2-yl)selenophen-2-yl]-3~{H}-benzimidazole-5-carboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N=C(N)c1ccc2nc([NH]c2c1)c1ccc([se]1)c1[NH]c2cc(ccc2n1)C(=N)N
InChIInChI1.06InChI=1S/C20H16N8Se/c21-17(22)9-1-3-11-13(7-9)27-19(25-11)15-5-6-16(29-15)20-26-12-4-2-10(18(23)24)8-14(12)28-20/h1-8H,(H3,21,22)(H3,23,24)(H,25,27)(H,26,28)
InChIKeyInChI1.06NXECULIQZLOKFU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NC(=N)c1ccc2nc([nH]c2c1)c3[se]c(cc3)c4[nH]c5cc(ccc5n4)C(N)=N
SMILESCACTVS3.385NC(=N)c1ccc2nc([nH]c2c1)c3[se]c(cc3)c4[nH]c5cc(ccc5n4)C(N)=N
SMILES_CANONICALOpenEye OEToolkits2.0.7[H]/N=C(\N)/c1cc2[nH]c(nc2cc1)c3[se]c(cc3)c4nc5c([nH]4)cc(cc5)/C(=N\[H])/N
SMILESOpenEye OEToolkits2.0.7c1cc2c(cc1C(=N)N)[nH]c(n2)c3ccc([se]3)c4[nH]c5cc(ccc5n4)C(=N)N

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PDB entries from 2024-06-26

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