EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N3 |
| Net Charge | 0 |
| Average Mass | 143.234 |
| Monoisotopic Mass | 143.14225 |
| SMILES | NCCC/C=N/CCCN |
| InChI | InChI=1S/C7H17N3/c8-4-1-2-6-10-7-3-5-9/h6H,1-5,7-9H2/b10-6+ |
| InChIKey | YAVLYBVKPXLZEQ-UXBLZVDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) has functional parent spermidine (CHEBI:16610) |
| N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) is a imine (CHEBI:24783) |
| N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) is conjugate base of N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) |
| Incoming Relation(s) |
| N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium (CHEBI:58732) is conjugate acid of N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) |
| IUPAC Name |
|---|
| N-[(1E)-4-aminobutylidene]propane-1,3-diamine |
| Synonym | Source |
|---|---|
| Dehydrospermidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15853 | KEGG COMPOUND |