[(1R,3S)-3-(6-chloranylpurin-9-yl)cyclopentyl]methanol hydrochloride

Systemtic Name: [(1R,3S)-3-(6-chloranylpurin-9-yl)cyclopentyl]methanol hydrochloride Openeye Name: [(1R,3S)-3-(6-chloropurin-9-yl)cyclopentyl]methanol hydrochloride CAS Name: [(1R,3S)-3-(6-chloro-9-purinyl)cyclopentyl]methanol hydrochloride IUPAC Name: [(1R,3S)-3-(6-chloropurin-9-yl)cyclopentyl]methanol hydrochloride Traditional Name: [(1R,3S)-3-(6-chloropurin-9-yl)cyclopentyl]methanol hydrochloride Formula: C11H14Cl2N4O MolecularWeight: 289.16106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2N=CN=C3Cl.Cl

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=CN=C3Cl.Cl

InChI

InChI=1S/C11H13ClN4O.ClH/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17;/h5-8,17H,1-4H2;1H/t7-,8+;/m1./s1