PDB CCD ID: | MF3 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C5 H8 F3 N O2 S |
InChI: | InChI=1S/C5H8F3NO2S/c6-5(7,8)12-2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1 |
InChIKey: | YLJLTSVBCXYTQK-VKHMYHEASA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C(CSC(F)(F)F)[C@@H](C(=O)O)N | OpenEye OEToolkits 1.5.0 | C(CSC(F)(F)F)C(C(=O)O)N | ACDLabs 10.04 | FC(F)(F)SCCC(N)C(=O)O | CACTVS 3.341 | N[CH](CCSC(F)(F)F)C(O)=O | CACTVS 3.341 | N[C@@H](CCSC(F)(F)F)C(O)=O |
|
Name: | 2-AMINO-4-TRIFLUOROMETHYLSULFANYL-BUTYRIC ACID; TRIFLUOROMETHIONINE |
DrugBank: | DB03799 |
ZINC: | ZINC000001698833 |