EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N5O |
| Net Charge | +1 |
| Average Mass | 173.220 |
| Monoisotopic Mass | 173.12711 |
| SMILES | *N[C@@H](CCCNC(N)=[NH2+])C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arginine amide(1+) residue (CHEBI:145897) is a organic cationic group (CHEBI:64769) |
| L-arginine amide(1+) residue (CHEBI:145897) is substituent group from L-arginine amide(1+) (CHEBI:40477) |
| UniProt Name | Source |
|---|---|
| C-terminal L-arginine amide residue | UniProt |