[(1R,2S)-2-[(6-chloranyl-7H-purin-8-yl)methyl]cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-[(6-chloranyl-7H-purin-8-yl)methyl]cyclopentyl]methanol Openeye Name: [(1R,2S)-2-[(6-chloro-7H-purin-8-yl)methyl]cyclopentyl]methanol CAS Name: [(1R,2S)-2-[(6-chloro-7H-purin-8-yl)methyl]cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-[(6-chloro-7H-purin-8-yl)methyl]cyclopentyl]methanol Traditional Name: [(1R,2S)-2-[(6-chloro-7H-purin-8-yl)methyl]cyclopentyl]methanol Formula: C12H15ClN4O MolecularWeight: 266.7267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CO)CC2=NC3=C(N2)C(=NC=N3)Cl

Isomeric SMILES

C1C[C@H]([C@@H](C1)CO)CC2=NC3=C(N2)C(=NC=N3)Cl

InChI

InChI=1S/C12H15ClN4O/c13-11-10-12(15-6-14-11)17-9(16-10)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H,14,15,16,17)/t7-,8-/m0/s1