3-[(1S,3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2,2-dimethyl-cyclobutyl]propan-1-ol

Systemtic Name: 3-[(1S,3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2,2-dimethyl-cyclobutyl]propan-1-ol Openeye Name: 3-[(1S,3R)-3-(2-amino-6-chloro-purin-9-yl)-2,2-dimethyl-cyclobutyl]propan-1-ol CAS Name: 3-[(1S,3R)-3-(2-amino-6-chloro-9-purinyl)-2,2-dimethylcyclobutyl]-1-propanol IUPAC Name: 3-[(1S,3R)-3-(2-amino-6-chloropurin-9-yl)-2,2-dimethylcyclobutyl]propan-1-ol Traditional Name: 3-[(1S,3R)-3-(2-amino-6-chloro-purin-9-yl)-2,2-dimethyl-cyclobutyl]propan-1-ol Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N2C=NC3=C2N=C(N=C3Cl)N)CCCO)C

Isomeric SMILES

CC1([C@H](C[C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CCCO)C

InChI

InChI=1S/C14H20ClN5O/c1-14(2)8(4-3-5-21)6-9(14)20-7-17-10-11(15)18-13(16)19-12(10)20/h7-9,21H,3-6H2,1-2H3,(H2,16,18,19)/t8-,9+/m0/s1