CHEBI:123249 - (2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid

ChEBI IDCHEBI:123249
ChEBI Name(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid
Stars
DownloadsMolfile
FormulaC17H24N2O3
Net Charge0
Average Mass304.390
Monoisotopic Mass304.17869
SMILESCCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)O
InChIInChI=1S/C17H24N2O3/c1-3-11(2)15(16(20)21)19-17(22)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10H2,1-2H3,(H,20,21)(H2,18,19,22)/t11?,14?,15-/m0/s1
InChIKeyJBXTXIBJTZOOPH-KWCHVYNWSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid (CHEBI:123249) is a isoleucine derivative (CHEBI:24899)
Manual XrefsDatabases
LSM-34691LINCS