FAK
Summary
| Name: | N~6~-(trifluoroacetyl)-L-lysine |
| Formula: | C8 H13 F3 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 242.196 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-(trifluoroacetyl)-L-lysine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)C(F)(F)F |
| InChI | InChI | 1.03 | InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | PZZHRSVBHRVIMI-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCCCNC(=O)C(F)(F)F)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(F)(F)F)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N |
