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CHEBI:192360 - (−)-phenylahistin

ChEBI IDCHEBI:192360
ChEBI Name(−)-phenylahistin
Stars
ASCII Name(-)-phenylahistin
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-/m0/s1
InChIKeyGWMHBVLPNWHWGW-CNYBTUBUSA-N
Species of MetaboliteComponentSourceComments
Aspergillus ustus (ncbitaxon:40382) - DOI (10.1016/S0960-894X(97)10104-4)
ChEBI Ontology
Outgoing Relation(s)
(−)-phenylahistin (CHEBI:192360) has role Aspergillus metabolite (CHEBI:76956)
(−)-phenylahistin (CHEBI:192360) has role antineoplastic agent (CHEBI:35610)
(−)-phenylahistin (CHEBI:192360) is a halimide (CHEBI:192359)
(−)-phenylahistin (CHEBI:192360) is enantiomer of (+)-phenylahistin (CHEBI:192361)
Incoming Relation(s)
(+)-phenylahistin (CHEBI:192361) is enantiomer of (−)-phenylahistin (CHEBI:192360)
IUPAC Name 
(3S,6Z)-3-benzyl-6-{[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene}piperazine-2,5-dione
Synonym  Source
(S)-phenylahistinChEBI
Citations