(1R,2R)-2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(2-amino-6-chloro-purin-9-yl)cyclopentanol CAS Name: (1R,2R)-2-(2-amino-6-chloro-9-purinyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(2-amino-6-chloropurin-9-yl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(2-amino-6-chloro-purin-9-yl)cyclopentanol Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N2C=NC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C10H12ClN5O/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-2-1-3-6(5)17/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6-/m1/s1