EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O |
| Net Charge | +1 |
| Average Mass | 173.240 |
| Monoisotopic Mass | 173.13969 |
| SMILES | CC(=O)NCCCCNC(N)=[NH2+] |
| InChI | InChI=1S/C7H16N4O/c1-6(12)10-4-2-3-5-11-7(8)9/h2-5H2,1H3,(H,10,12)(H4,8,9,11)/p+1 |
| InChIKey | JMACEDIUUMWDIC-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylagmatine(1+) (CHEBI:746943) is a acetamides (CHEBI:22160) |
| N-acetylagmatine(1+) (CHEBI:746943) is a guanidinium ion (CHEBI:60251) |
| N-acetylagmatine(1+) (CHEBI:746943) is conjugate acid of acetylagmatine (CHEBI:2412) |
| UniProt Name | Source |
|---|---|
| N-acetylagmatine | UniProt |
| Citations |
|---|