EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H24N3 |
| Net Charge | +3 |
| Average Mass | 162.301 |
| Monoisotopic Mass | 162.19538 |
| SMILES | [NH3+]CCCCC[NH2+]CCC[NH3+] |
| InChI | InChI=1S/C8H21N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-10H2/p+3 |
| InChIKey | QZBYOYPROVGOGE-UHFFFAOYSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aminopropylcadaverine(3+) (CHEBI:64858) is a ammonium ion derivative (CHEBI:35274) |
| aminopropylcadaverine(3+) (CHEBI:64858) is a organic cation (CHEBI:25697) |
| aminopropylcadaverine(3+) (CHEBI:64858) is conjugate acid of aminopropylcadaverine (CHEBI:64860) |
| Incoming Relation(s) |
| aminopropylcadaverine (CHEBI:64860) is conjugate base of aminopropylcadaverine(3+) (CHEBI:64858) |
| IUPAC Name |
|---|
| N-(3-azaniumylpropyl)pentane-1,5-diaminium |
| Synonyms | Source |
|---|---|
| N-3-aminopropyl-1,5-diaminopentane | SUBMITTER |
| aminopropylcadaverine trication | ChEBI |
| N-(3-ammoniopropyl)pentane-1,5-diaminium | IUPAC |
| UniProt Name | Source |
|---|---|
| aminopropylcadaverine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1065 | MetaCyc |