2-[2-(aminomethyl)-6-(methylamino)purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[2-(aminomethyl)-6-(methylamino)purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Openeye Name: 2-[2-(aminomethyl)-6-(methylamino)purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-(aminomethyl)-6-(methylamino)-9-purinyl]-5-(methoxymethyl)oxolane-3,4-diol IUPAC Name: 2-[2-(aminomethyl)-6-(methylamino)purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Traditional Name: 2-[2-(aminomethyl)-6-(methylamino)purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol Formula: C13H20N6O4 MolecularWeight: 324.3357

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COC)O)O)CN

Isomeric SMILES

CNC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COC)O)O)CN

InChI

InChI=1S/C13H20N6O4/c1-15-11-8-12(18-7(3-14)17-11)19(5-16-8)13-10(21)9(20)6(23-13)4-22-2/h5-6,9-10,13,20-21H,3-4,14H2,1-2H3,(H,15,17,18)