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

Systemtic Name: [(1R,3S)-3-(6-azanyl-2-fluoranyl-purin-9-yl)cyclopentyl]methanol Openeye Name: [(1R,3S)-3-(6-amino-2-fluoro-purin-9-yl)cyclopentyl]methanol CAS Name: [(1R,3S)-3-(6-amino-2-fluoro-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-(6-amino-2-fluoropurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,3S)-3-(6-amino-2-fluoro-purin-9-yl)cyclopentyl]methanol Formula: C11H14FN5O MolecularWeight: 251.260163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2N=C(N=C3N)F

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=C(N=C3N)F

InChI

InChI=1S/C11H14FN5O/c12-11-15-9(13)8-10(16-11)17(5-14-8)7-2-1-6(3-7)4-18/h5-7,18H,1-4H2,(H2,13,15,16)/t6-,7+/m1/s1