EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8ClN3O3 |
| Net Charge | 0 |
| Average Mass | 253.645 |
| Monoisotopic Mass | 253.02542 |
| SMILES | Nc1cnn(-c2cccc(O)c2O)c(=O)c1Cl |
| InChI | InChI=1S/C10H8ClN3O3/c11-8-5(12)4-13-14(10(8)17)6-2-1-3-7(15)9(6)16/h1-4,15-16H,12H2 |
| InChIKey | NGWWIKMKDDRAOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one (CHEBI:17147) is a organochlorine compound (CHEBI:36683) |
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one (CHEBI:17147) is a phenols (CHEBI:33853) |
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one (CHEBI:17147) is a pyridazinone (CHEBI:26414) |
| IUPAC Name |
|---|
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one |
| Synonyms | Source |
|---|---|
| 5-Amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone | KEGG COMPOUND |
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone | ChEBI |
| 5-Amino-4-chloro-2-(2',3'-dihydroxyphenyl)-3(2H)-pyridazinone | KEGG COMPOUND |
| Chloridazon catechol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one | UniProt |