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

Systemtic Name: (1R,2R)-2-(2-azanyl-6-phenylmethoxy-purin-9-yl)cycloheptan-1-ol Openeye Name: (1R,2R)-2-(2-amino-6-benzyloxy-purin-9-yl)cycloheptanol CAS Name: (1R,2R)-2-(2-amino-6-phenylmethoxy-9-purinyl)-1-cycloheptanol IUPAC Name: (1R,2R)-2-(2-amino-6-phenylmethoxypurin-9-yl)cycloheptan-1-ol Traditional Name: (1R,2R)-2-(2-amino-6-benzoxy-purin-9-yl)cycloheptanol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)O)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

Isomeric SMILES

C1CC[C@H]([C@@H](CC1)O)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

InChI

InChI=1S/C19H23N5O2/c20-19-22-17-16(18(23-19)26-11-13-7-3-1-4-8-13)21-12-24(17)14-9-5-2-6-10-15(14)25/h1,3-4,7-8,12,14-15,25H,2,5-6,9-11H2,(H2,20,22,23)/t14-,15-/m1/s1