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

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)ethylperoxymethyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)ethylperoxymethyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)ethyldioxymethyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)ethylperoxymethyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[2-(1H-indol-3-yl)ethylperoxymethyl]tetrahydrofuran-3,4-diol Formula: C20H22N6O5 MolecularWeight: 426.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOOCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOOCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O

InChI

InChI=1S/C20H22N6O5/c21-18-15-19(24-9-23-18)26(10-25-15)20-17(28)16(27)14(31-20)8-30-29-6-5-11-7-22-13-4-2-1-3-12(11)13/h1-4,7,9-10,14,16-17,20,22,27-28H,5-6,8H2,(H2,21,23,24)