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

Systemtic Name: (1R,2R)-2-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(2-amino-6-benzyloxy-purin-9-yl)cyclopentanol CAS Name: (1R,2R)-2-(2-amino-6-phenylmethoxy-9-purinyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(2-amino-6-phenylmethoxypurin-9-yl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(2-amino-6-benzoxy-purin-9-yl)cyclopentanol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

InChI

InChI=1S/C17H19N5O2/c18-17-20-15-14(19-10-22(15)12-7-4-8-13(12)23)16(21-17)24-9-11-5-2-1-3-6-11/h1-3,5-6,10,12-13,23H,4,7-9H2,(H2,18,20,21)/t12-,13-/m1/s1