(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol hydrochloride

Systemtic Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol hydrochloride Openeye Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol hydrochloride CAS Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol hydrochloride IUPAC Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol hydrochloride Traditional Name: (1R,2S,3R)-3-adenin-9-ylcyclopentane-1,2-diol hydrochloride Formula: C10H14ClN5O2 MolecularWeight: 271.70346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=NC3=C2N=CN=C3N)O)O.Cl

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O.Cl

InChI

InChI=1S/C10H13N5O2.ClH/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17;/h3-6,8,16-17H,1-2H2,(H2,11,12,13);1H/t5-,6-,8+;/m1./s1