EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H20N4.Cu |
| Net Charge | +2 |
| Average Mass | 223.811 |
| Monoisotopic Mass | 223.09730 |
| SMILES | NCCNCCCNCCN.[Cu+2] |
| InChI | InChI=1S/C7H20N4.Cu/c8-2-6-10-4-1-5-11-7-3-9;/h10-11H,1-9H2;/q;+2 |
| InChIKey | FNSJCPAXFHHNHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [N,N'-bis(2-aminoethyl)propane-1,3-diamine]copper(2+) (CHEBI:30350) is a copper coordination entity (CHEBI:37403) |
| IUPAC Names |
|---|
| [N,N'-bis(2-aminoethyl)propane-1,3-diamine]copper(2+) |
| [N,N'-bis(2-aminoethyl)propane-1,3-diamine]copper(II) |
| [N,N'-bis(2-amino-κN-ethyl)propane-1,3-diamine-κ2N,N]copper(2+) |
| Synonyms | Source |
|---|---|
| [Cu(2,3,2-tet)]2+ | IUPAC |
| [Cu(C7H20N4)]2+ | MolBase |
| Manual Xrefs | Databases |
|---|---|
| 851 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:506815 | Gmelin |