BioLiP

PDB

BioLiP

PDB CCD ID:

FMF

Number of entries in BioLiP:

Chemical formula:

C6 H10 F2 O4

InChI:

InChI=1S/C6H10F2O4/c7-3-5(11)4(10)2(1-9)12-6(3)8/h2-6,9-11H,1H2/t2-,3+,4-,5-,6?/m1/s1

InChIKey:

YZRDPODBASCWCK-CBPJZXOFSA-N

SMILES:

Software	SMILES
CACTVS 3.341	OC[CH]1O[CH](F)[CH](F)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0	C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)F)F)O)O)O
CACTVS 3.341	OC[C@H]1O[C@@H](F)[C@@H](F)[C@@H](O)[C@@H]1O
ACDLabs 10.04	FC1C(O)C(O)C(OC1F)CO
OpenEye OEToolkits 1.5.0	C(C1C(C(C(C(O1)F)F)O)O)O

Name:

2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride;
2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE;
2-DEOXY-2-FLUORO-ALPHA-D-MANNOSYL FLUORIDE;
2-deoxy-2-fluoro-beta-D-mannosyl fluoride;
2-deoxy-2-fluoro-D-mannosyl fluoride;
2-deoxy-2-fluoro-mannosyl fluoride

DrugBank:

DB02318

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).