6FL
Summary
| Name: | 5,5,5,5',5',5'-hexafluoro-L-leucine |
| Formula: | C6 H7 F6 N O2 |
| Formal charge: | 0 |
| Formula weight: | 239.116 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5,5,5,5',5',5'-hexafluoro-L-leucine |
| OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | FC(F)(F)C(CC(N)C(=O)O)C(F)(F)F |
| InChI | InChI | 1.03 | InChI=1S/C6H7F6NO2/c7-5(8,9)3(6(10,11)12)1-2(13)4(14)15/h2-3H,1,13H2,(H,14,15)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | MNZLMQYCEWHPPS-REOHCLBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CC(C(F)(F)F)C(F)(F)F)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CC(C(F)(F)F)C(F)(F)F)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C([C@@H](C(=O)O)N)C(C(F)(F)F)C(F)(F)F |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(C(C(=O)O)N)C(C(F)(F)F)C(F)(F)F |
