EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H32N4 |
| Net Charge | +4 |
| Average Mass | 220.405 |
| Monoisotopic Mass | 220.26050 |
| SMILES | [NH3+]CCCC[NH2+]CCCC[NH2+]CCC[NH3+] |
| InChI | InChI=1S/C11H28N4/c12-6-1-2-8-14-9-3-4-10-15-11-5-7-13/h14-15H,1-13H2/p+4 |
| InChIKey | BKISDFRMYYNEKU-UHFFFAOYSA-R |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-aminopropylhomospermidine(+4) (CHEBI:230477) has functional parent sym-homospermidinium(3+) (CHEBI:57811) |
| N1-aminopropylhomospermidine(+4) (CHEBI:230477) is a ammonium ion derivative (CHEBI:35274) |
| N1-aminopropylhomospermidine(+4) (CHEBI:230477) is a polyazaalkane (CHEBI:39474) |
| Synonym | Source |
|---|---|
| N1-APHspd | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N1-aminopropylhomospermidine | UniProt |
| Citations |
|---|