EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19ClFN3O2 |
| Net Charge | 0 |
| Average Mass | 339.798 |
| Monoisotopic Mass | 339.11498 |
| SMILES | C=CCNC(=O)CC1C(=O)NCCN1Cc1c(F)cccc1Cl |
| InChI | InChI=1S/C16H19ClFN3O2/c1-2-6-19-15(22)9-14-16(23)20-7-8-21(14)10-11-12(17)4-3-5-13(11)18/h2-5,14H,1,6-10H2,(H,19,22)(H,20,23) |
| InChIKey | GRWZIYVVMDBSHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-2-piperazinyl]-N-prop-2-enylacetamide (CHEBI:114330) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25790 | LINCS |