SEQ2FUN

BioLiP

PDB CCD ID: B9D
Number of entries in BioLiP: 8
Chemical formula: C6 H11 F O6
InChI: InChI=1S/C6H11FO6/c7-6(1-8)4(11)2(9)3(10)5(12)13-6/h2-5,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChIKey: YQZCKDSOGGIGPL-DVKNGEFBSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370OC[C]1(F)O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6C(C1(C(C(C(C(O1)O)O)O)O)F)O
ACDLabs 12.01FC1(OC(O)C(O)C(O)C1O)CO
OpenEye OEToolkits 1.7.6C([C@]1([C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)F)O
CACTVS 3.370OC[C@]1(F)O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Name:5-fluoro-alpha-L-idopyranose;
(2R,3R,4R,5S,6R)-6-fluoranyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;
5-fluoro-alpha-L-idose;
5-fluoro-L-idose;
5-fluoro-idose
ZINC: ZINC000098208694
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).