[(1R,3S)-3-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]-2,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]-2,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1R,3S)-3-[(2-amino-6-chloro-purin-9-yl)methyl]-2,2-dimethyl-cyclopentyl]methanol CAS Name: [(1R,3S)-3-[(2-amino-6-chloro-9-purinyl)methyl]-2,2-dimethylcyclopentyl]methanol IUPAC Name: [(1R,3S)-3-[(2-amino-6-chloropurin-9-yl)methyl]-2,2-dimethylcyclopentyl]methanol Traditional Name: [(1R,3S)-3-[(2-amino-6-chloro-purin-9-yl)methyl]-2,2-dimethyl-cyclopentyl]methanol Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1CO)CN2C=NC3=C2N=C(N=C3Cl)N)C

Isomeric SMILES

CC1([C@H](CC[C@H]1CO)CN2C=NC3=C2N=C(N=C3Cl)N)C

InChI

InChI=1S/C14H20ClN5O/c1-14(2)8(3-4-9(14)6-21)5-20-7-17-10-11(15)18-13(16)19-12(10)20/h7-9,21H,3-6H2,1-2H3,(H2,16,18,19)/t8-,9+/m1/s1