EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N2O |
| Net Charge | 0 |
| Average Mass | 144.218 |
| Monoisotopic Mass | 144.12626 |
| SMILES | NCCCCNCCC=O |
| InChI | InChI=1S/C7H16N2O/c8-4-1-2-5-9-6-3-7-10/h7,9H,1-6,8H2 |
| InChIKey | MMMHAACFRAVQHI-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-aminobutyl)amino]propanal (CHEBI:183797) is a primary aliphatic amine (CHEBI:17062) |
| 3-[(4-aminobutyl)amino]propanal (CHEBI:183797) is a secondary aliphatic amine (CHEBI:50981) |
| 3-[(4-aminobutyl)amino]propanal (CHEBI:183797) is a α-CH2-containing aldehyde (CHEBI:73359) |
| 3-[(4-aminobutyl)amino]propanal (CHEBI:183797) is conjugate base of (4-ammoniobutyl)(3-oxopropyl)azanium (CHEBI:183796) |
| Incoming Relation(s) |
| (4-ammoniobutyl)(3-oxopropyl)azanium (CHEBI:183796) is conjugate acid of 3-[(4-aminobutyl)amino]propanal (CHEBI:183797) |