(1R,4S)-4-(6-chloranylpurin-9-yl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(6-chloranylpurin-9-yl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(6-chloro-9-purinyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-ol Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O/c11-9-8-10(13-4-12-9)15(5-14-8)6-1-2-7(16)3-6/h1-2,4-7,16H,3H2/t6-,7+/m1/s1