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

Properties Image MNX_ID MNXM11592 reference chebi:94701 formula C10H12FN5O4 global charge 0 mol weight 285.235 InChIKey HBUBKKRHXORPQB-FJFJXFQQSA-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 SMILES NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/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 SMILES (mnx) [CH2:1]([C@@H:3]1[C@@H:5]([OH:18])[C@H:6]([OH:19])[C@H:9]([N:16]2[CH:2]=[N:13][C:4]3=[C:8]2[N:15]=[C:10]([F:11])[N:14]=[C:7]3[NH2:12])[O:20]1)[OH:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0