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CHEBI:41012 - D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE

Default Structure
ChEBI IDCHEBI:41012
ChEBI NameD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE
Stars
DownloadsMolfile
FormulaC14H23N3O6S
Net Charge0
Average Mass361.420
Monoisotopic Mass361.13076
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([H])C([H])([H])C1([H])[H])C([H])([H])S[H]
InChIInChI=1S/C14H23N3O6S/c15-8(13(20)21)2-1-3-10(18)16-9(6-24)12(19)17-11(14(22)23)7-4-5-7/h7-9,11,24H,1-6,15H2,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11+/m0/s1
InChIKeyQDTDEZBVMFHOLY-ATZCPNFKSA-N
ChEBI Ontology
Outgoing Relation(s)
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE (CHEBI:41012) is a unclassifieds (CHEBI:27189)
Synonyms  Source
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINEPDBeChem
N~6~-[(1R)-2-{[(R)-carboxy(cyclopropyl)methyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysinePDBeChem
Manual XrefsDatabases
BCVPDBeChem