LBY

N~6~-(tert-butoxycarbonyl)-L-lysine

Created:	2005-07-05
Last modified:	2024-10-02

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2 entries where LBY is found as a standalone ligand3 entries where LBY is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	1
Bond Count	38
Aromatic Bond Count	0

2D diagram of LBY

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Chemical Component Summary
Name	N~6~-(tert-butoxycarbonyl)-L-lysine
Systematic Name (OpenEye OEToolkits)	(2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Formula	C₁₁ H₂₂ N₂ O₄
Molecular Weight	246.303
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(OC(C)(C)C)NCCCCC(C(=O)O)N
SMILES	CACTVS	3.370	CC(C)(C)OC(=O)NCCCC[CH](N)C(O)=O
SMILES	OpenEye OEToolkits	1.7.6	CC(C)(C)OC(=O)NCCCCC(C(=O)O)N
Canonical SMILES	CACTVS	3.370	CC(C)(C)OC(=O)NCCCC[C@H](N)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)N
InChI	InChI	1.03	InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChIKey	InChI	1.03	VVQIIIAZJXTLRE-QMMMGPOBSA-N

Related Resource References

Resource Name	Reference
PubChem	7009571, 2733283

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