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CHEBI:192361 - (+)-phenylahistin

ChEBI IDCHEBI:192361
ChEBI Name(+)-phenylahistin
Stars
Last Modified8 June 2022
SubmitterAdnan
DownloadsMolfile
FormulaC20H22N4O2
Net Charge0
Average Mass350.422
Monoisotopic Mass350.17428
SMILESC=CC(C)(C)c1ncnc1/C=C1\NC(=O)[C@@H](Cc2ccccc2)NC1=O
InChIInChI=1S/C20H22N4O2/c1-4-20(2,3)17-14(21-12-22-17)11-16-19(26)23-15(18(25)24-16)10-13-8-6-5-7-9-13/h4-9,11-12,15H,1,10H2,2-3H3,(H,21,22)(H,23,26)(H,24,25)/b16-11-/t15-/m1/s1
InChIKeyGWMHBVLPNWHWGW-DFSFMLJYSA-N
ChEBI Ontology
Outgoing Relation(s)
(+)-phenylahistin (CHEBI:192361) is a halimide (CHEBI:192359)
(+)-phenylahistin (CHEBI:192361) is enantiomer of (−)-phenylahistin (CHEBI:192360)
Incoming Relation(s)
(−)-phenylahistin (CHEBI:192360) is enantiomer of (+)-phenylahistin (CHEBI:192361)
IUPAC Name 
(3R,6Z)-3-benzyl-6-{[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene}piperazine-2,5-dione
Synonym  Source
(R)-phenylahistinChEBI
Citations