(1S,2S,4R)-4-(2-azanyl-6-phenylmethoxy-purin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-(2-azanyl-6-phenylmethoxy-purin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-4-(2-amino-6-benzyloxy-purin-9-yl)-2-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-4-(2-amino-6-phenylmethoxy-9-purinyl)-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-(2-amino-6-phenylmethoxypurin-9-yl)-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-4-(2-amino-6-benzoxy-purin-9-yl)-2-benzoxy-cyclopentanol Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N

InChI

InChI=1S/C24H25N5O3/c25-24-27-22-21(23(28-24)32-14-17-9-5-2-6-10-17)26-15-29(22)18-11-19(30)20(12-18)31-13-16-7-3-1-4-8-16/h1-10,15,18-20,30H,11-14H2,(H2,25,27,28)/t18-,19+,20+/m1/s1