2-(4-azanyl-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-5-(hydroxymethyl)-2-(methylamino)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-5-(hydroxymethyl)-2-(methylamino)oxolane-3,4-diol Openeye Name: 2-(4-amino-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-5-(hydroxymethyl)-2-(methylamino)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-5-(hydroxymethyl)-2-(methylamino)oxolane-3,4-diol IUPAC Name: 2-(4-amino-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-5-(hydroxymethyl)-2-(methylamino)oxolane-3,4-diol Traditional Name: 2-(4-amino-6,6-dimethyl-5aH-azirino[2,1-b]purin-1-yl)-2-(methylamino)-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H22N6O4 MolecularWeight: 338.36228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N1C3=C(C(=N2)N)N=CN3C4(C(C(C(O4)CO)O)O)NC)C

Isomeric SMILES

CC1(C2N1C3=C(C(=N2)N)N=CN3C4(C(C(C(O4)CO)O)O)NC)C

InChI

InChI=1S/C14H22N6O4/c1-13(2)12-18-10(15)7-11(20(12)13)19(5-17-7)14(16-3)9(23)8(22)6(4-21)24-14/h5-6,8-9,12,16,21-23H,4H2,1-3H3,(H2,15,18)