1-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol

Systemtic Name: 1-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol Openeye Name: 1-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol CAS Name: 1-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol IUPAC Name: 1-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol Traditional Name: 1-adenin-9-yl-5-(chloromethyl)cyclopentane-1,2-diol Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CCl)(N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C1CC(C(C1CCl)(N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C11H14ClN5O2/c12-3-6-1-2-7(18)11(6,19)17-5-16-8-9(13)14-4-15-10(8)17/h4-7,18-19H,1-3H2,(H2,13,14,15)