9-[(4-aminophenyl)methyl]-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-6-amine

Systemtic Name: 9-[(4-aminophenyl)methyl]-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-6-amine Openeye Name: 9-[(4-aminophenyl)methyl]-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-6-amine CAS Name: 9-[(4-aminophenyl)methyl]-8-$l^{1}-selanyl-2-(2-methoxyethoxy)-6-purinamine IUPAC Name: 9-[(4-aminophenyl)methyl]-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-6-amine Traditional Name: [9-(4-aminobenzyl)-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-6-yl]amine Formula: C15H17N6O2Se MolecularWeight: 392.29448

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=C(C=C3)N)[Se]

Isomeric SMILES

COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=C(C=C3)N)[Se]

InChI

InChI=1S/C15H17N6O2Se/c1-22-6-7-23-14-19-12(17)11-13(20-14)21(15(24)18-11)8-9-2-4-10(16)5-3-9/h2-5H,6-8,16H2,1H3,(H2,17,19,20)