[(3aR,4R,6R,6aR)-4-(2-azanyl-6-phenylmethoxy-purin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aR,4R,6R,6aR)-4-(2-azanyl-6-phenylmethoxy-purin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-benzyloxy-purin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-phenylmethoxy-9-purinyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-phenylmethoxypurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-benzoxy-purin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C5C(C(O4)CO)OC(O5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3[C@H]4[C@H]5[C@@H]([C@H](O4)CO)OC(O5)C6=CC=CC=C6)N

InChI

InChI=1S/C24H23N5O5/c25-24-27-20-17(21(28-24)31-12-14-7-3-1-4-8-14)26-13-29(20)22-19-18(16(11-30)32-22)33-23(34-19)15-9-5-2-6-10-15/h1-10,13,16,18-19,22-23,30H,11-12H2,(H2,25,27,28)/t16-,18-,19-,22-,23?/m1/s1