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CHEBI:43780 - 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE

Default Structure
ChEBI IDCHEBI:43780
ChEBI Name4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC28H43IN4O8S
Net Charge0
Average Mass722.643
Monoisotopic Mass722.18463
SMILES[H]Oc1c(I)c([H])c(C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(/C([H])=C(\[H])S(=O)(=O)C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[N+](=O)[O-]
InChIInChI=1S/C28H43IN4O8S/c1-16(2)10-20(8-9-42(7,40)41)30-27(36)23(12-18(5)6)32-28(37)22(11-17(3)4)31-25(34)15-19-13-21(29)26(35)24(14-19)33(38)39/h8-9,13-14,16-18,20,22-23,35H,10-12,15H2,1-7H3,(H,30,36)(H,31,34)(H,32,37)/b9-8+/t20-,22+,23+/m1/s1
InChIKeyRSYTXXARKSZDKY-CGZPKHFZSA-N
ChEBI Ontology
Outgoing Relation(s)
4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE (CHEBI:43780) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONEPDBeChem
N-[(4-hydroxy-3-iodo-5-nitrophenyl)acetyl]-L-leucyl-N-{(1S)-3-methyl-1-[(Z)-2-(methylsulfonyl)ethenyl]butyl}-L-leucinamidePDBeChem
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