FAK

N~6~-(trifluoroacetyl)-L-lysine

Created: 2013-06-13
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count1
Bond Count28
Aromatic Bond Count0
2D diagram of FAK

Chemical Component Summary

NameN~6~-(trifluoroacetyl)-L-lysine
Systematic Name (OpenEye OEToolkits)(2S)-2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid
FormulaC8 H13 F3 N2 O3
Molecular Weight242.196
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C(N)CCCCNC(=O)C(F)(F)F
SMILESCACTVS3.370N[CH](CCCCNC(=O)C(F)(F)F)C(O)=O
SMILESOpenEye OEToolkits1.7.6C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N
Canonical SMILESCACTVS3.370 N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 C(CCNC(=O)C(F)(F)F)C[C@@H](C(=O)O)N
InChIInChI1.03 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
InChIKeyInChI1.03 PZZHRSVBHRVIMI-YFKPBYRVSA-N

Related Resource References

Resource NameReference
PubChem 7009573, 7009572
ChEBI CHEBI:61064