FAK
N~6~-(trifluoroacetyl)-L-lysine
| Created: | 2013-06-13 |
| Last modified: | 2024-09-27 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 1 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | N~6~-(trifluoroacetyl)-L-lysine |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid |
| Formula | C8 H13 F3 N2 O3 |
| Molecular Weight | 242.196 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)C(F)(F)F |
| SMILES | CACTVS | 3.370 | N[CH](CCCCNC(=O)C(F)(F)F)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.370 | N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(F)(F)F)C[C@@H](C(=O)O)N |
| 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 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 7009573, 7009572 |
| ChEBI | CHEBI:61064 |














