(1S)-1-[(1R,3R)-3-[2-(6-chloranylpurin-9-yl)ethyl]-2,2-dimethyl-cyclobutyl]ethanol

Systemtic Name: (1S)-1-[(1R,3R)-3-[2-(6-chloranylpurin-9-yl)ethyl]-2,2-dimethyl-cyclobutyl]ethanol Openeye Name: (1S)-1-[(1R,3R)-3-[2-(6-chloropurin-9-yl)ethyl]-2,2-dimethyl-cyclobutyl]ethanol CAS Name: (1S)-1-[(1R,3R)-3-[2-(6-chloro-9-purinyl)ethyl]-2,2-dimethylcyclobutyl]ethanol IUPAC Name: (1S)-1-[(1R,3R)-3-[2-(6-chloropurin-9-yl)ethyl]-2,2-dimethylcyclobutyl]ethanol Traditional Name: (1S)-1-[(1R,3R)-3-[2-(6-chloropurin-9-yl)ethyl]-2,2-dimethyl-cyclobutyl]ethanol Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C1(C)C)CCN2C=NC3=C2N=CN=C3Cl)O

Isomeric SMILES

C[C@@H]([C@@H]1C[C@@H](C1(C)C)CCN2C=NC3=C2N=CN=C3Cl)O

InChI

InChI=1S/C15H21ClN4O/c1-9(21)11-6-10(15(11,2)3)4-5-20-8-19-12-13(16)17-7-18-14(12)20/h7-11,21H,4-6H2,1-3H3/t9-,10-,11-/m0/s1