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CHEBI:53080 - N6-(2,4-dinitrophenyl)-L-lysine

ChEBI IDCHEBI:53080
ChEBI NameN6-(2,4-dinitrophenyl)-L-lysine
Stars
ASCII NameN(6)-(2,4-dinitrophenyl)-L-lysine
DefinitionThe L-stereoisomer of N6-(2,4-dinitrophenyl)lysine, a lysine derivative having a 2,4-dinitrophenyl substituent at the N6-position.
Last Modified15 May 2013
SubmitterSteve
DownloadsMolfile
FormulaC12H16N4O6
Net Charge0
Average Mass312.282
Monoisotopic Mass312.10698
SMILESN[C@@H](CCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O
InChIInChI=1S/C12H16N4O6/c13-9(12(17)18)3-1-2-6-14-10-5-4-8(15(19)20)7-11(10)16(21)22/h4-5,7,9,14H,1-3,6,13H2,(H,17,18)/t9-/m0/s1
InChIKeyOFKKPUNNTZKBSR-VIFPVBQESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N6-(2,4-dinitrophenyl)-L-lysine (CHEBI:53080) is a N6-(2,4-dinitrophenyl)lysine (CHEBI:53078)
IUPAC Name 
N6-(2,4-dinitrophenyl)-L-lysine
Synonyms  Source
epsilon-DinitrophenyllysineChemIDplus
Dinitrophenyl-lysineChemIDplus
epsilon-2,4-Dinitrophenol lysineChemIDplus
epsilon-Dinitrophenylated-lysineChemIDplus
DNP-LysChEBI
DNP-L-LysChEBI
Registry NumbersSources
Beilstein:2822998Beilstein
CAS:1094-76-4ChemIDplus
Citations