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CHEBI:43965 - METHYL ISONICOTINIMIDATE LYSINE

Default Structure
ChEBI IDCHEBI:43965
ChEBI NameMETHYL ISONICOTINIMIDATE LYSINE
Stars
DownloadsMolfile
FormulaC12H18N4O2
Net Charge0
Average Mass250.302
Monoisotopic Mass250.14298
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/N=C(/c1c([H])c([H])nc([H])c1[H])N([H])[H]
InChIInChI=1S/C12H18N4O2/c13-10(12(17)18)3-1-2-6-16-11(14)9-4-7-15-8-5-9/h4-5,7-8,10H,1-3,6,13H2,(H2,14,16)(H,17,18)/t10-/m0/s1
InChIKeyPJJTVLHYIWKZDX-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
METHYL ISONICOTINIMIDATE LYSINE (CHEBI:43965) is a unclassifieds (CHEBI:27189)
Synonyms  Source
METHYL ISONICOTINIMIDATE LYSINEPDBeChem
(Z)-N~6~-[amino(pyridin-4-yl)methylidene]-L-lysinePDBeChem
Manual XrefsDatabases
MIKPDBeChem