PDB CCD ID: | 51T |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H8 F3 N O3 |
InChI: | InChI=1S/C9H8F3NO3/c10-4-2-6(14)8(12)7(11)3(4)1-5(13)9(15)16/h2,5,14H,1,13H2,(H,15,16)/t5-/m0/s1 |
InChIKey: | LVKGBSFEYFVENX-YFKPBYRVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1c(c(c(c(c1F)CC(C(=O)O)N)F)F)O | ACDLabs 12.01 | NC(Cc1c(cc(c(c1F)F)O)F)C(=O)O | CACTVS 3.385 | N[CH](Cc1c(F)cc(O)c(F)c1F)C(O)=O | OpenEye OEToolkits 1.9.2 | c1c(c(c(c(c1F)C[C@@H](C(=O)O)N)F)F)O | CACTVS 3.385 | N[C@@H](Cc1c(F)cc(O)c(F)c1F)C(O)=O |
|
Name: | 2,3,6-trifluoro-L-tyrosine |