EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O2 |
| Net Charge | 0 |
| Average Mass | 186.255 |
| Monoisotopic Mass | 186.13683 |
| SMILES | [H]C(=O)CCCNCCCNC(C)=O |
| InChI | InChI=1S/C9H18N2O2/c1-9(13)11-7-4-6-10-5-2-3-8-12/h8,10H,2-7H2,1H3,(H,11,13) |
| InChIKey | VYYITLJUFOHZTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-acetamidopropyl)-4-aminobutanal (CHEBI:51051) is a monocarboxylic acid amide (CHEBI:29347) |
| N-(3-acetamidopropyl)-4-aminobutanal (CHEBI:51051) is a α-CH2-containing aldehyde (CHEBI:73359) |
| N-(3-acetamidopropyl)-4-aminobutanal (CHEBI:51051) is conjugate base of N-(3-acetamidopropyl)-4-ammoniobutanal (CHEBI:58858) |
| Incoming Relation(s) |
| N-(3-acetamidopropyl)-4-ammoniobutanal (CHEBI:58858) is conjugate acid of N-(3-acetamidopropyl)-4-aminobutanal (CHEBI:51051) |
| IUPAC Name |
|---|
| N-{3-[(4-oxobutyl)amino]propyl}acetamide |
| Synonym | Source |
|---|---|
| 10-oxo-5,9-diazaundecanal | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7633229 | Beilstein |