SEQ2FUN

BioLiP

PDB CCD ID: DSF
Number of entries in BioLiP: 5
Chemical formula: C3 H2 F6 O
InChI: InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1
InChIKey: DPYMFVXJLLWWEU-PVQJCKRUSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(C(F)(F)F)(OC(F)F)F
ether
CACTVS 3.370FC(F)O[CH](F)C(F)(F)F
OpenEye OEToolkits 1.7.0[C@H](C(F)(F)F)(OC(F)F)F
CACTVS 3.370FC(F)O[C@@H](F)C(F)(F)F
Name:(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane;
DESFLURANE
ZINC: ZINC000003776875
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).