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CHEBI:49849 - S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine

Default Structure
ChEBI IDCHEBI:49849
ChEBI NameS-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine
Stars
DownloadsMolfile
FormulaC15H25N3O5S
Net Charge0
Average Mass359.448
Monoisotopic Mass359.15149
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])S[C@]1([H])C(=O)N([C@]2([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])N(O[H])C2(C([H])([H])[H])C([H])([H])[H])C(=O)C1([H])[H]
InChIInChI=1S/C15H25N3O5S/c1-14(2)6-10(15(3,4)18(14)23)17-11(19)5-9(12(17)20)24-7-8(16)13(21)22/h8-10,23H,5-7,16H2,1-4H3,(H,21,22)/t8-,9-,10+/m0/s1
InChIKeyBUMPHMUEWGOGLJ-LPEHRKFASA-N
ChEBI Ontology
Outgoing Relation(s)
S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine (CHEBI:49849) is a unclassifieds (CHEBI:27189)
Synonym  Source
S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteinePDBeChem
Manual XrefsDatabases
RCYPDBeChem