EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8ClN3O |
| Net Charge | 0 |
| Average Mass | 185.614 |
| Monoisotopic Mass | 185.03559 |
| SMILES | [H]/N=C(/N([H])O[H])N([H])c1c([H])c([H])c(Cl)c([H])c1[H] |
| InChI | InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11) |
| InChIKey | JYBXKTLYOMPMQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE (CHEBI:47616) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-chlorophenyl)-3-hydroxyguanidine | PDBeChem |
| N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PH3 | PDBeChem |