EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N4O3 |
| Net Charge | 0 |
| Average Mass | 306.366 |
| Monoisotopic Mass | 306.16919 |
| SMILES | [H]C(=Cc1ccc(O)c(OC)c1)C(=O)NCCCCNC(=N)N |
| InChI | InChI=1S/C15H22N4O3/c1-22-13-10-11(4-6-12(13)20)5-7-14(21)18-8-2-3-9-19-15(16)17/h4-7,10,20H,2-3,8-9H2,1H3,(H,18,21)(H4,16,17,19) |
| InChIKey | UBMDAKWARMURDL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) is a cinnamamides (CHEBI:23247) |
| 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) is a guaiacols (CHEBI:134251) |
| 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) is a guanidines (CHEBI:24436) |
| Incoming Relation(s) |
| (Z)-4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86093) is a 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) |
| feruloylagmatine (CHEBI:75544) is a 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) |
| IUPAC Name |
|---|
| N-(4-carbamimidamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide |
| Synonym | Source |
|---|---|
| N-(4-guanidinobutyl)-4-hydroxy-3-methoxycinnamamide | ChEBI |