EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10ClN5 |
| Net Charge | 0 |
| Average Mass | 211.656 |
| Monoisotopic Mass | 211.06247 |
| SMILES | N=C(N)NC(=N)Nc1cccc(Cl)c1 |
| InChI | InChI=1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) |
| InChIKey | DIHXJZHAIHGSAW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Application: | hypoglycemic agent A drug which lowers the blood glucose level. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| m-Chlorophenylbiguanide (CHEBI:32347) is a biguanides (CHEBI:53662) |
| m-Chlorophenylbiguanide (CHEBI:32347) is a monochlorobenzenes (CHEBI:83403) |
| Synonyms | Source |
|---|---|
| m-Chlorophenylbiguanide | KEGG COMPOUND |
| mCPBG | KEGG COMPOUND |