PDB CCD ID: | Y5U |
Number of entries in BioLiP: | 0 |
Chemical formula: | C20 H16 N8 Se |
InChI: | InChI=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) |
InChIKey: | NXECULIQZLOKFU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | N=C(N)c1ccc2nc([NH]c2c1)c1ccc([se]1)c1[NH]c2cc(ccc2n1)C(=N)N | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1C(=N)N)[nH]c(n2)c3ccc([se]3)c4[nH]c5cc(ccc5n4)C(=N)N | OpenEye OEToolkits 2.0.7 | [H]/N=C(\N)/c1cc2[nH]c(nc2cc1)c3[se]c(cc3)c4nc5c([nH]4)cc(cc5)/C(=N\[H])/N | CACTVS 3.385 | NC(=N)c1ccc2nc([nH]c2c1)c3[se]c(cc3)c4[nH]c5cc(ccc5n4)C(N)=N |
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Name: | (2M,2'M)-2,2'-(selenophene-2,5-diyl)di(1H-benzimidazole-6-carboximidamide) |