Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI3BA0
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Ligand Name |
N(6),N(6)-Dimethyl-L-lysine
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Synonyms |
N(6),N(6)-Dimethyl-L-lysine; 2259-86-1; Epsilon N-dimethyllysine; N-Dimethyl-Lysine; (2S)-2-amino-6-(dimethylamino)hexanoic acid; n6,n6-dimethyllysine; Lys(Me2); N(epsilon)-dimethyllysine; N(6),N(6)-dimethyllysine; N(epsilon)-dimethyl-L-lysine; N(epsilon),N(epsilon)-dimethyllysine; N(epsilon),N(epsilon)-dimethyl-L-lysine; (S)-2-amino-6-dimethylaminohexanoic acid; n6,n6-dimethyl-l-lysine; L-Lysine, N6,N6-dimethyl-; Nepsilon-Dimethyl-L-lysine hydrochloride; MLY; n,n-dimethyl lysine; N'-dimethyl-l-lysine; Lys(Me)2; N~6~,N~6~-Dimethyllysine; SCHEMBL358975; CHEBI:43997; DTXSID60945241; ZINC2579066; DB03362; EN300-1300752; Q27104521; H-Lys(Me)2-OH inverted exclamation mark currency HCl
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Structure |
Download2D MOL |
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Formula |
C8H18N2O2
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Canonical SMILES |
CN(C)CCCCC(C(=O)O)N
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InChI |
1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1
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InChIKey |
XXEWFEBMSGLYBY-ZETCQYMHSA-N
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PubChem Compound ID |
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