[(2S,3R,5R)-5-(2-azanylpurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3R,5R)-5-(2-azanylpurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(2-aminopurin-9-yl)-3-ethanimidoyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(2-amino-9-purinyl)-3-(1-iminoethyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(2-aminopurin-9-yl)-3-ethanimidoyloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-3-acetimidoyl-5-(2-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CC(OC1CO)N2C=NC3=CN=C(N=C32)N

Isomeric SMILES

CC(=N)[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=CN=C(N=C32)N

InChI

InChI=1S/C12H16N6O2/c1-6(13)7-2-10(20-9(7)4-19)18-5-16-8-3-15-12(14)17-11(8)18/h3,5,7,9-10,13,19H,2,4H2,1H3,(H2,14,15,17)/t7-,9-,10-/m1/s1