[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-(4-methoxyphenyl)-3a-methyl-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)-2-(4-methoxyphenyl)-3a-methyl-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)-2-(4-methoxyphenyl)-3a-methyl-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)-2-(4-methoxyphenyl)-3a-methyl-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)-2-(4-methoxyphenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6R,6aR)-4-adenin-9-yl-2-(4-methoxyphenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(OC1N3C=NC4=C3N=CN=C4N)CO)OC(O2)C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@@]12[C@@H]([C@H](O[C@H]1N3C=NC4=C3N=CN=C4N)CO)OC(O2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C19H21N5O5/c1-19-14(28-17(29-19)10-3-5-11(26-2)6-4-10)12(7-25)27-18(19)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