2-[6-azanyl-8-(3-methoxypropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-8-(3-methoxypropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-8-(3-methoxypropylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-8-(3-methoxypropylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-8-(3-methoxypropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-8-(3-methoxypropylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H22N6O5 MolecularWeight: 354.36168

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N

Isomeric SMILES

COCCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N

InChI

InChI=1S/C14H22N6O5/c1-24-4-2-3-16-14-19-8-11(15)17-6-18-12(8)20(14)13-10(23)9(22)7(5-21)25-13/h6-7,9-10,13,21-23H,2-5H2,1H3,(H,16,19)(H2,15,17,18)