EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N4O3 |
| Net Charge | 0 |
| Average Mass | 306.366 |
| Monoisotopic Mass | 306.16919 |
| SMILES | COc1cc(/C=C\C(=O)NCCCCNC(=N)N)ccc1O |
| 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)/b7-5- |
| InChIKey | UBMDAKWARMURDL-ALCCZGGFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86093) has functional parent cis-ferulic acid (CHEBI:76117) |
| (Z)-4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86093) is a 4-hydroxy-3-methoxycinnamoylagmatine (CHEBI:86091) |
| IUPAC Name |
|---|
| (2Z)-N-(4-carbamimidamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide |
| Synonyms | Source |
|---|---|
| (Z)-N-(4-guanidinobutyl)-4-hydroxy-3-methoxycinnamamide | ChEBI |
| cis-4-hydroxy-3-methoxycinnamoylagmatine | ChEBI |
| cis-N-(4-guanidinobutyl)-4-hydroxy-3-methoxycinnamamide | ChEBI |
| 1-(cis-4'-hydroxy-3'-methoxycinnamoylamino)-4-guanidinobutane | ChEBI |