(1R,2S,3R)-3-(6-azanyl-2-fluoranyl-purin-9-yl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R)-3-(6-azanyl-2-fluoranyl-purin-9-yl)cyclopentane-1,2-diol Openeye Name: (1R,2S,3R)-3-(6-amino-2-fluoro-purin-9-yl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R)-3-(6-amino-2-fluoro-9-purinyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R)-3-(6-amino-2-fluoropurin-9-yl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R)-3-(6-amino-2-fluoro-purin-9-yl)cyclopentane-1,2-diol Formula: C10H12FN5O2 MolecularWeight: 253.232983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=NC3=C2N=C(N=C3N)F)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12FN5O2/c11-10-14-8(12)6-9(15-10)16(3-13-6)4-1-2-5(17)7(4)18/h3-5,7,17-18H,1-2H2,(H2,12,14,15)/t4-,5-,7+/m1/s1