2-(6-azanyl-2-chloranyl-6-cyclopentyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-chloranyl-6-cyclopentyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-chloro-6-cyclopentyl-3H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-2-chloro-6-cyclopentyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-chloro-6-cyclopentyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-chloro-6-cyclopentyl-3H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H22ClN5O4 MolecularWeight: 371.81928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(C3=C(NC(=N2)Cl)N(C=N3)C4C(C(C(O4)CO)O)O)N

Isomeric SMILES

C1CCC(C1)C2(C3=C(NC(=N2)Cl)N(C=N3)C4C(C(C(O4)CO)O)O)N

InChI

InChI=1S/C15H22ClN5O4/c16-14-19-12-11(15(17,20-14)7-3-1-2-4-7)18-6-21(12)13-10(24)9(23)8(5-22)25-13/h6-10,13,22-24H,1-5,17H2,(H,19,20)