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BioLiP

PDB CCD ID: V3M
Number of entries in BioLiP: 3
Chemical formula: C5 H9 F O4
InChI: InChI=1S/C5H9FO4/c6-3-4(8)2(1-7)10-5(3)9/h2-5,7-9H,1H2/t2-,3+,4-,5+/m1/s1
InChIKey: RTUWTJAKZMHWBQ-LECHCGJUSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C([C@@H]1[C@H]([C@@H]([C@H](O1)O)F)O)O
CACTVS 3.385OC[C@H]1O[C@H](O)[C@@H](F)[C@@H]1O
OpenEye OEToolkits 2.0.7C(C1C(C(C(O1)O)F)O)O
CACTVS 3.385OC[CH]1O[CH](O)[CH](F)[CH]1O
ACDLabs 12.01OC1OC(CO)C(C1F)O
Name:2-deoxy-2-fluoro-alpha-D-arabinofuranose
ZINC: ZINC000044154413
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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