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

Systemtic Name: (1S,2S,4R)-4-(6-chloranylpurin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-2-benzyloxy-4-(6-chloropurin-9-yl)cyclopentanol CAS Name: (1S,2S,4R)-4-(6-chloro-9-purinyl)-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-(6-chloropurin-9-yl)-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-2-benzoxy-4-(6-chloropurin-9-yl)cyclopentanol Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)N3C=NC4=C3N=CN=C4Cl

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)N3C=NC4=C3N=CN=C4Cl

InChI

InChI=1S/C17H17ClN4O2/c18-16-15-17(20-9-19-16)22(10-21-15)12-6-13(23)14(7-12)24-8-11-4-2-1-3-5-11/h1-5,9-10,12-14,23H,6-8H2/t12-,13+,14+/m1/s1