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CHEBI:232661 - SCO-L-Lysine

Default Structure
ChEBI IDCHEBI:232661
ChEBI NameSCO-L-Lysine
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC15H24N2O4
Net Charge0
Average Mass296.367
Monoisotopic Mass296.17361
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)OC1([H])C#CC([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C15H24N2O4/c16-13(14(18)19)10-6-7-11-17-15(20)21-12-8-4-2-1-3-5-9-12/h12-13H,1-4,6-8,10-11,16H2,(H,17,20)(H,18,19)/t12?,13-/m0/s1
InChIKeySCZIJGBDOGSCKY-ABLWVSNPSA-N
ChEBI Ontology
Outgoing Relation(s)
SCO-L-Lysine (CHEBI:232661) is a organic molecular entity (CHEBI:50860)