2-[[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-2-oxolanyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy]isoindole-1,3-dione Traditional Name: 2-[(5-adenin-9-yl-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl)methoxy]isoindoline-1,3-quinone Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CON4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CON4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C19H18N6O6/c1-29-14-13(26)11(6-30-25-17(27)9-4-2-3-5-10(9)18(25)28)31-19(14)24-8-23-12-15(20)21-7-22-16(12)24/h2-5,7-8,11,13-14,19,26H,6H2,1H3,(H2,20,21,22)