[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a-methyl-2-(4-methylphenyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a-methyl-2-(4-methylphenyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a-methyl-2-(p-tolyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a-methyl-2-(4-methylphenyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a-methyl-2-(4-methylphenyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6R,6aR)-4-adenin-9-yl-3a-methyl-2-(p-tolyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC3C(OC(C3(O2)C)N4C=NC5=C4N=CN=C5N)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@]3(O2)C)N4C=NC5=C4N=CN=C5N)CO

InChI

InChI=1S/C19H21N5O4/c1-10-3-5-11(6-4-10)17-27-14-12(7-25)26-18(19(14,2)28-17)24-9-23-13-15(20)21-8-22-16(13)24/h3-6,8-9,12,14,17-18,25H,7H2,1-2H3,(H2,20,21,22)/t12-,14-,17?,18-,19-/m1/s1