CHEBI:44711 - N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE

ChEBI IDCHEBI:44711
ChEBI NameN6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE
Stars
DownloadsMolfile
FormulaC14H24N2O7S
Net Charge0
Average Mass364.420
Monoisotopic Mass364.13042
SMILES[H]OC(=O)[C@]([H])(OC(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])S[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C14H24N2O7S/c1-7(2)11(13(20)21)23-14(22)9(6-24)16-10(17)5-3-4-8(15)12(18)19/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,17)(H,18,19)(H,20,21)/t8-,9-,11+/m0/s1
InChIKeyHSEGTKOWKZOZDX-ATZCPNFKSA-N
ChEBI Ontology
Outgoing Relation(s)
N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE (CHEBI:44711) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINEPDBeChem
N~6~-[(1R)-2-{[(1R)-1-carboxy-2-methylpropyl]oxy}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysinePDBeChem
Manual XrefsDatabases
OCVPDBeChem