2-(6-aminopurin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[ethoxy(1H-indol-3-yl)methyl]tetrahydrofuran-3,4-diol Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H22N6O4/c1-2-29-16(11-7-22-12-6-4-3-5-10(11)12)17-14(27)15(28)20(30-17)26-9-25-13-18(21)23-8-24-19(13)26/h3-9,14-17,20,22,27-28H,2H2,1H3,(H2,21,23,24)