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CHEBI:41397 - D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE

Default Structure
ChEBI IDCHEBI:41397
ChEBI NameD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H23N3O6S
Net Charge0
Average Mass361.420
Monoisotopic Mass361.13076
SMILES[H]OC(=O)[C@@]([H])(C(=C([H])[H])C([H])([H])[H])N([H])C(=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]
InChIInChI=1S/C14H23N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h8-9,11,24H,1,3-6,15H2,2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11+/m0/s1
InChIKeyBGZJEMYSINIAHS-ATZCPNFKSA-N
ChEBI Ontology
Outgoing Relation(s)
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE (CHEBI:41397) is a unclassifieds (CHEBI:27189)
Synonyms  Source
D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINEPDBeChem
N~6~-[(1R)-2-{[(1R)-1-carboxy-2-methylprop-2-en-1-yl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxolysinePDBeChem
Manual XrefsDatabases
CDHPDBeChem