[(1R,2S)-2-(6-chloranylpurin-9-yl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-(6-chloranylpurin-9-yl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-(6-chloropurin-9-yl)cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-(6-chloro-9-purinyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-(6-chloropurin-9-yl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-(6-chloropurin-9-yl)cyclopent-3-en-1-yl]methanol Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h1,3,5-8,17H,2,4H2/t7-,8-/m0/s1