5-[[6-azanyl-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]pyridine-2-carbaldehyde

Systemtic Name: 5-[[6-azanyl-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]pyridine-2-carbaldehyde Openeye Name: 5-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]pyridine-2-carbaldehyde CAS Name: 5-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)-9-purinyl]methyl]-2-pyridinecarboxaldehyde IUPAC Name: 5-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]pyridine-2-carbaldehyde Traditional Name: 5-[[6-amino-8-$l^{1}-selanyl-2-(2-methoxyethoxy)purin-9-yl]methyl]picolinaldehyde Formula: C15H15N6O3Se MolecularWeight: 406.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N6O3Se/c1-23-4-5-24-14-19-12(16)11-13(20-14)21(15(25)18-11)7-9-2-3-10(8-22)17-6-9/h2-3,6,8H,4-5,7H2,1H3,(H2,16,19,20)