EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N4O2 |
| Net Charge | +1 |
| Average Mass | 277.348 |
| Monoisotopic Mass | 277.16590 |
| SMILES | NC(=[NH2+])NCCCCNC(=O)/C=C\c1ccc(O)cc1 |
| InChI | InChI=1S/C14H20N4O2/c15-14(16)18-10-2-1-9-17-13(20)8-5-11-3-6-12(19)7-4-11/h3-8,19H,1-2,9-10H2,(H,17,20)(H4,15,16,18)/p+1/b8-5- |
| InChIKey | AKIHYQWCLCDMMI-YVMONPNESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-p-coumaroylagmatine(1+) (CHEBI:86083) is a p-coumaroylagmatine(1+) (CHEBI:58644) |
| (Z)-p-coumaroylagmatine(1+) (CHEBI:86083) is conjugate acid of (Z)-p-coumaroylagmatine (CHEBI:86085) |
| Incoming Relation(s) |
| (Z)-p-coumaroylagmatine (CHEBI:86085) is conjugate base of (Z)-p-coumaroylagmatine(1+) (CHEBI:86083) |
| Synonyms | Source |
|---|---|
| cis-coumaroylagmatine(1+) | ChEBI |
| cis-p-coumaroylagmatine(1+) | ChEBI |
| (Z)-coumaroylagmatine(1+) | ChEBI |
| (Z)-N-(4-guanidinobutyl)-4-hydroxycinnamamide(1+) | ChEBI |