(1R,2S,5R)-2-(6-chloranylpurin-9-yl)-5-(2-hydroxyethyl)cyclopent-3-en-1-ol

Systemtic Name: (1R,2S,5R)-2-(6-chloranylpurin-9-yl)-5-(2-hydroxyethyl)cyclopent-3-en-1-ol Openeye Name: (1R,2S,5R)-2-(6-chloropurin-9-yl)-5-(2-hydroxyethyl)cyclopent-3-en-1-ol CAS Name: (1R,2S,5R)-2-(6-chloro-9-purinyl)-5-(2-hydroxyethyl)-1-cyclopent-3-enol IUPAC Name: (1R,2S,5R)-2-(6-chloropurin-9-yl)-5-(2-hydroxyethyl)cyclopent-3-en-1-ol Traditional Name: (1R,2S,5R)-2-(6-chloropurin-9-yl)-5-(2-hydroxyethyl)cyclopent-3-en-1-ol Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1CCO)O)N2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

C1=C[C@@H]([C@@H]([C@@H]1CCO)O)N2C=NC3=C2N=CN=C3Cl

InChI

InChI=1S/C12H13ClN4O2/c13-11-9-12(15-5-14-11)17(6-16-9)8-2-1-7(3-4-18)10(8)19/h1-2,5-8,10,18-19H,3-4H2/t7-,8-,10+/m0/s1