[(1R,4S)-4-(6-aminopurin-9-yl)-3-fluoranyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-(6-aminopurin-9-yl)-3-fluoranyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(6-aminopurin-9-yl)-3-fluoro-cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-(6-aminopurin-9-yl)-3-fluoro-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(6-aminopurin-9-yl)-3-fluorocyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-adenin-9-yl-3-fluoro-cyclopent-2-en-1-yl]methanol Formula: C11H12FN5O MolecularWeight: 249.244283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1N2C=NC3=C2N=CN=C3N)F)CO

Isomeric SMILES

C1[C@H](C=C([C@H]1N2C=NC3=C2N=CN=C3N)F)CO

InChI

InChI=1S/C11H12FN5O/c12-7-1-6(3-18)2-8(7)17-5-16-9-10(13)14-4-15-11(9)17/h1,4-6,8,18H,2-3H2,(H2,13,14,15)/t6-,8-/m0/s1