EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11Cl2N3O |
| Net Charge | 0 |
| Average Mass | 272.135 |
| Monoisotopic Mass | 271.02792 |
| SMILES | O=C1Nc2cc(Cl)c(Cl)cc2N2CCNCC12 |
| InChI | InChI=1S/C11H11Cl2N3O/c12-6-3-8-9(4-7(6)13)16-2-1-14-5-10(16)11(17)15-8/h3-4,10,14H,1-2,5H2,(H,15,17) |
| InChIKey | PHGWDAICBXUJDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one (CHEBI:91788) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1683 | LINCS |