N2,N6-Bis(2,4-dinitrophenyl)-L-lysine structure

N2,N6-Bis(2,4-dinitrophenyl)-L-lysine

(2S)-2,6-bis(2,4-dinitroanilino)hexanoic acid

Also Known As: Bis(dinitrophenyl)lysine|DI-DNP-L-LYSINE|Di-DNP-lysine|Dnp-Lys(Dnp)-OH|Di-N-Dnp-L-lysine|N,N'-diDNP-lysine|Nalpha,Nepsilon-Bis(2,4-dinitrophenyl)-L-lysine|L-Lysine, N2,N6-bis(2,4-dinitrophenyl)-|N2,N6-Bis(2,4-dinitrophenyl)-L-lysine|EINECS 216-737-8|Nalpha,Nepsilon-Di-Dnp-L-lysine|Di(2,4-dinitrophenyl)-L-lysine|NP3603|(2S)-2,6-bis(2,4-dinitroanilino)hexanoic acid|HY-W141972|A,N|A-Bis(2,4-dinitrophenyl)-L-lysine|BIS(2,4-DINITROPHENYL)-L-LYSINE|N?,N?-Bis(2,4-dinitrophenyl)-L-lysine|US20240207249, Inhibitor ID AD2|(2S)-2,6-bis[(2,4-dinitrophenyl)amino]hexanoic acid|L-Lysine, N(2),N(6)-bis(2,4-dinitrophenyl)-|N~2~,N~6~-Bis(2,4-dinitrophenyl)-L-lysine|Nalpha, Nepsilon-Bis(2,4-dinitrophenyl)-L-lysine

CAS: 1655-49-8
Molecular Formula C18H18N6O10
Molecular Weight 478.10843 g/mol
LogP 3.47
Topological Polar Surface Area 233.92 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 11
Rotatable Bonds 13
Exact Mass 478.10843
Heavy Atoms 34
Complexity 1138.2

Chemical Identifiers

CAS Number 1655-49-8
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC[C@@H](C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Product Overview

N2,N6-Bis(2,4-dinitrophenyl)-L-lysine (CAS 1655-49-8), with molecular formula C18H18N6O10 and molecular weight 478.10843 g/mol. IUPAC: (2S)-2,6-bis(2,4-dinitroanilino)hexanoic acid.

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