2-[(1R,5S)-5-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]ethanol

Systemtic Name: 2-[(1R,5S)-5-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[(1R,5S)-5-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]ethanol CAS Name: 2-[(1R,5S)-5-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[(1R,5S)-5-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[(1R,5S)-5-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]ethanol Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C=NC3=C2N=C(N=C3Cl)N)CCO

Isomeric SMILES

C1C=C[C@H]([C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CCO

InChI

InChI=1S/C12H14ClN5O/c13-10-9-11(17-12(14)16-10)18(6-15-9)8-3-1-2-7(8)4-5-19/h1-2,6-8,19H,3-5H2,(H2,14,16,17)/t7-,8-/m0/s1