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| Formula | C6H18N4 |
| Net Charge | 0 |
| Average Mass | 146.238 |
| Monoisotopic Mass | 146.15315 |
| SMILES | NCCNCCNCCN |
| InChI | InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 |
| InChIKey | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Roles: | copper chelator A chelator that is any compound containing a ligand (typically organic) which is able to form a bond to a central copper atom at two or more points. Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2,2-tetramine (CHEBI:39501) has role copper chelator (CHEBI:166831) |
| 2,2,2-tetramine (CHEBI:39501) is a polyazaalkane (CHEBI:39474) |
| 2,2,2-tetramine (CHEBI:39501) is a tetramine (CHEBI:39166) |
| IUPAC Name |
|---|
| N,N'-bis(2-aminoethyl)ethane-1,2-diamine |
| Synonyms | Source |
|---|---|
| N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | PDBeChem |
| TETA | ChemIDplus |
| trien | IUPAC |
| Trientine | KEGG COMPOUND |
| triethylenetetraamine | IUPAC |
| triethylenetetramine | IUPAC |
| Citations |
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