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CHEBI:43510 - N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide

ChEBI IDCHEBI:43510
ChEBI NameN-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide
Stars
ASCII NameN-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide
Last Modified7 January 2016
DownloadsMolfile
FormulaC23H26N4O6S
Net Charge0
Average Mass486.550
Monoisotopic Mass486.15731
SMILES[H]c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[H])C([H])([H])c2c([H])c([H])c([C@]3([H])C([H])([H])C(=O)N([H])S3(=O)=O)c([H])c2[H])N([H])C(=O)C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C23H26N4O6S/c1-14(28)25-19(12-15-5-3-2-4-6-15)23(31)26-18(22(24)30)11-16-7-9-17(10-8-16)20-13-21(29)27-34(20,32)33/h2-10,18-20H,11-13H2,1H3,(H2,24,30)(H,25,28)(H,26,31)(H,27,29)/t18-,19-,20-/m0/s1
InChIKeyUILYPHAKDBTKQV-UFYCRDLUSA-N
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:43510) is a N-sulfonylcarboxamide (CHEBI:90852)
N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:43510) is a dipeptide (CHEBI:46761)
N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:43510) is a thiazolidinone (CHEBI:48891)
Synonym  Source
N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]-L-phenylalaninamidePDBeChem
Manual XrefsDatabases
IZDPDBeChem