[(1S,3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentyl]methanol Openeye Name: [(1S,3R)-3-(2-amino-6-chloro-purin-9-yl)cyclopentyl]methanol CAS Name: [(1S,3R)-3-(2-amino-6-chloro-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1S,3R)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol Traditional Name: [(1S,3R)-3-(2-amino-6-chloro-purin-9-yl)cyclopentyl]methanol Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h5-7,18H,1-4H2,(H2,13,15,16)/t6-,7+/m0/s1