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

Systemtic Name: 4-[[6-azanyl-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]benzaldehyde Openeye Name: 4-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]benzaldehyde CAS Name: 4-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)-9-purinyl]methyl]benzaldehyde IUPAC Name: 4-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]benzaldehyde Traditional Name: 4-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]benzaldehyde Formula: C16H16N5O3Se MolecularWeight: 405.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N5O3Se/c1-23-6-7-24-15-19-13(17)12-14(20-15)21(16(25)18-12)8-10-2-4-11(9-22)5-3-10/h2-5,9H,6-8H2,1H3,(H2,17,19,20)