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2-[9-[2-(diethoxyphosphorylmethoxy)ethoxy]purin-6-yl]isoindole-1,3-dione
2-[9-[2-(diethoxyphosphorylmethoxy)ethoxy]purin-6-yl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)OCC
Isomeric SMILES
CCOP(=O)(COCCON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)OCC
InChI
InChI=1S/C20H22N5O7P/c1-3-31-33(28,32-4-2)13-29-9-10-30-24-12-23-16-17(24)21-11-22-18(16)25-19(26)14-7-5-6-8-15(14)20(25)27/h5-8,11-12H,3-4,9-10,13H2,1-2H3
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