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The molecular formula is C10H12FN5O3.
The molecular weight is 269.23 g/mol.
It was created on October 25, 2006.
It was last modified on December 30, 2023.
The IUPAC name is (2R,3R,5S)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol.
The InChI is InChI=1S/C10H12FN5O3/c11-10-14-7(12)6-8(15-10)16(3-13-6)9-5(18)1-4(2-17)19-9/h3-5,9,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,9+/m0/s1.
The InChIKey is PCVQISHHKVORII-OBXARNEKSA-N.
The Canonical SMILES is C1C(OC(C1O)N2C=NC3=C(N=C(N=C32)F)N)CO.
One synonym is 2-FLUORO-3/'-DEOXYADENOSINE.
The ChEMBL ID is CHEMBL3110070.
15358-48-2
15364-55-3
15366-32-2
1539-42-0
153-97-9
153-98-0
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