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CHEBI:46080 - S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE

Default Structure
ChEBI IDCHEBI:46080
ChEBI NameS-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14N2O3S
Net Charge0
Average Mass254.311
Monoisotopic Mass254.07251
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C(=O)N([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C11H14N2O3S/c12-9(11(15)16)6-17-7-10(14)13-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1
InChIKeyKIOKPANRTZJOEP-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE (CHEBI:46080) is a unclassifieds (CHEBI:27189)
Synonyms  Source
S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINEPDBeChem
S-[2-oxo-2-(phenylamino)ethyl]-L-cysteinePDBeChem
Manual XrefsDatabases
TYXPDBeChem