Molecule record

(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C₁₀H₁₂FN₅O₄

285.24 g/mol

Loading structure

Molecular properties

Alcohol

Alkane / alkyl carbon

Aromatic ring

Aryl halide

Ether

Primary amine

No source-backed physical properties are curated for this molecule yet.

(((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl)methoxy)phosphonic acid
2-F-ARAA
2-Fluoro Ara-A
2-Fluoro-9-beta-D-arabinofuranosyladenine
2-Fluoro-9-beta-arabinofuranosyladenine
2-Fluoroadenine arabinoside
2-fluorovidarabine
21679-14-1

Show all 24 synonyms

Canonical SMILES: Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Isomeric SMILES: C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)F)N
InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1
InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N
PubChem CID: 657237

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; not experimental data.

On-demand educational fragmentation for (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; not experimental data.

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.