EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O |
| Net Charge | 0 |
| Average Mass | 128.175 |
| Monoisotopic Mass | 128.09496 |
| SMILES | [H]C(=O)N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C6H12N2O/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3 |
| InChIKey | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylpiperazine-1-carbaldehyde (CHEBI:44477) is a N-methylpiperazine (CHEBI:46920) |
| 4-methylpiperazine-1-carbaldehyde (CHEBI:44477) is a piperazine-1-carbaldehydes (CHEBI:46907) |
| Synonym | Source |
|---|---|
| 4-methylpiperazine-1-carbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ODS | PDBeChem |