(1R,4R,5S)-4-(6-aminopurin-9-yl)-5-fluoranyl-2-(hydroxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4R,5S)-4-(6-aminopurin-9-yl)-5-fluoranyl-2-(hydroxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4R,5S)-4-(6-aminopurin-9-yl)-5-fluoro-2-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4R,5S)-4-(6-aminopurin-9-yl)-5-fluoro-2-(hydroxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4R,5S)-4-(6-aminopurin-9-yl)-5-fluoro-2-(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4R,5S)-4-adenin-9-yl-5-fluoro-2-methylol-cyclopent-2-en-1-ol Formula: C11H12FN5O2 MolecularWeight: 265.243683

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC3=C2N=CN=C3N)F)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12FN5O2/c12-7-6(1-5(2-18)9(7)19)17-4-16-8-10(13)14-3-15-11(8)17/h1,3-4,6-7,9,18-19H,2H2,(H2,13,14,15)/t6-,7+,9-/m1/s1