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| Formula | C4H10N2 |
| Net Charge | 0 |
| Average Mass | 86.138 |
| Monoisotopic Mass | 86.08440 |
| SMILES | C1CNCCN1 |
| InChI | InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2 |
| InChIKey | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Application: | anthelminthic drug Substance intended to kill parasitic worms (helminths). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piperazine (CHEBI:28568) has role anthelminthic drug (CHEBI:35443) |
| piperazine (CHEBI:28568) is a azacycloalkane (CHEBI:37949) |
| piperazine (CHEBI:28568) is a piperazines (CHEBI:26144) |
| piperazine (CHEBI:28568) is a saturated organic heteromonocyclic parent (CHEBI:36389) |
| piperazine (CHEBI:28568) is conjugate base of piperazinium(2+) (CHEBI:136874) |
| Incoming Relation(s) |
| piperazinium(2+) (CHEBI:136874) is conjugate acid of piperazine (CHEBI:28568) |
| IUPAC Name |
|---|
| piperazine |
| Synonyms | Source |
|---|---|
| Piperazine | KEGG COMPOUND |
| Diethylenediamine | KEGG COMPOUND |
| Vermizine (TN) | KEGG DRUG |
| 1,4-diazacyclohexane | ChemIDplus |
| hexahydro-1,4-diazine | ChemIDplus |
| Piperazin | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C07973 | KEGG COMPOUND |
| D00807 | KEGG DRUG |
| Piperazine | Wikipedia |
| DB00592 | DrugBank |
| PIPERAZINE | MetaCyc |
| HMDB0014730 | HMDB |
| D02145 | KEGG DRUG |
| 2188 | DrugCentral |
| 1781 | VSDB |
| FDB012189 | FooDB |
| piperazine | Alan Wood's Pesticides |
| PZE | PDBeChem |
| 13835459 | ChemSpider |
| Citations |
|---|