[(3aS,4R,6R,6aR)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aS,4R,6R,6aR)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aS,4R,6R,6aR)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol CAS Name: [(3aS,4R,6R,6aR)-4-[6-(dimethylamino)-9-purinyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aS,4R,6R,6aR)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aS,4R,6R,6aR)-4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CC(C2O1)N3C=NC4=C3N=CN=C4N(C)C)CO)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4N(C)C)CO)C

InChI

InChI=1S/C16H23N5O3/c1-16(2)23-12-9(6-22)5-10(13(12)24-16)21-8-19-11-14(20(3)4)17-7-18-15(11)21/h7-10,12-13,22H,5-6H2,1-4H3/t9-,10-,12-,13+/m1/s1