EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O2 |
| Net Charge | 0 |
| Average Mass | 350.422 |
| Monoisotopic Mass | 350.17428 |
| SMILES | C=CC(C)(C)c1ncnc1/C=C1\NC(=O)C(Cc2ccccc2)NC1=O |
| InChI | InChI=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- |
| InChIKey | GWMHBVLPNWHWGW-WJDWOHSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| halimide (CHEBI:192359) is a 2,5-diketopiperazines (CHEBI:65061) |
| halimide (CHEBI:192359) is a benzenes (CHEBI:22712) |
| halimide (CHEBI:192359) is a imidazoles (CHEBI:24780) |
| Incoming Relation(s) |
| (+)-phenylahistin (CHEBI:192361) is a halimide (CHEBI:192359) |
| (−)-phenylahistin (CHEBI:192360) is a halimide (CHEBI:192359) |
| Synonyms | Source |
|---|---|
| phenylahistin | ChEBI |
| NSCL-96F037 | ChEBI |
| Citations |
|---|