[(2S,3R,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3R,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-ethanimidoyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-(1-iminoethyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-3-ethanimidoyloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-3-acetimidoyl-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)tetrahydrofuran-2-yl]methanol Formula: C13H20N6O2 MolecularWeight: 292.3369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)N(C=N2)C3CC(C(O3)CO)C(=N)C)N

Isomeric SMILES

CC1=NC(C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)C(=N)C)N

InChI

InChI=1S/C13H20N6O2/c1-6(14)8-3-10(21-9(8)4-20)19-5-16-11-12(15)17-7(2)18-13(11)19/h5,8-10,12,14,20H,3-4,15H2,1-2H3,(H,17,18)/t8-,9-,10-,12?/m1/s1