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2-[9-[2-(dimethoxyphosphorylmethoxy)ethoxy]purin-6-yl]isoindole-1,3-dione
2-[9-[2-(dimethoxyphosphorylmethoxy)ethoxy]purin-6-yl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(COCCON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
COP(=O)(COCCON1C=NC2=C1N=CN=C2N3C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C18H18N5O7P/c1-27-31(26,28-2)11-29-7-8-30-22-10-21-14-15(22)19-9-20-16(14)23-17(24)12-5-3-4-6-13(12)18(23)25/h3-6,9-10H,7-8,11H2,1-2H3
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