SLL

(2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid

Created:	2010-03-04
Last modified:	2024-09-27

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1 entries where SLL is found as a standalone ligand1 entries where SLL is covalently linked to polymer or other heterogen groups 21 entries where SLL is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	1
Bond Count	34
Aromatic Bond Count	0

2D diagram of SLL

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Chemical Component Summary
Name	(2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid
Synonyms	6-N-succinyl-L-lysine
Systematic Name (OpenEye OEToolkits)	(2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid
Formula	C₁₀ H₁₈ N₂ O₅
Molecular Weight	246.26
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)C(N)CCCCNC(=O)CCC(=O)O
SMILES	CACTVS	3.370	N[CH](CCCCNC(=O)CCC(O)=O)C(O)=O
SMILES	OpenEye OEToolkits	1.7.0	C(CCNC(=O)CCC(=O)O)CC(C(=O)O)N
Canonical SMILES	CACTVS	3.370	N[C@@H](CCCCNC(=O)CCC(O)=O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.0	C(CCNC(=O)CCC(=O)O)C[C@@H](C(=O)O)N
InChI	InChI	1.03	InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
InChIKey	InChI	1.03	ZAFOVBXOMIXMTH-ZETCQYMHSA-N

Related Resource References

Resource Name	Reference
PubChem	46947876

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