EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40523 - D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE

Default Structure
ChEBI IDCHEBI:40523
ChEBI NameD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE
Stars
DownloadsMolfile
FormulaC15H25N3O6S
Net Charge0
Average Mass375.447
Monoisotopic Mass375.14641
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C(=O)O[H])C1(C([H])([H])[H])C([H])([H])C1([H])[H])C([H])([H])S[H]
InChIInChI=1S/C15H25N3O6S/c1-15(5-6-15)11(14(23)24)18-12(20)9(7-25)17-10(19)4-2-3-8(16)13(21)22/h8-9,11,25H,2-7,16H2,1H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/t8-,9-,11-/m0/s1
InChIKeyRSWNRYJZSUJOPA-QXEWZRGKSA-N
ChEBI Ontology
Outgoing Relation(s)
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE (CHEBI:40523) is a unclassifieds (CHEBI:27189)
Synonyms  Source
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINEPDBeChem
N~6~-[(1R)-2-{[(R)-carboxy(1-methylcyclopropyl)methyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysinePDBeChem
Manual XrefsDatabases
ACWPDBeChem