EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N4O |
| Net Charge | +2 |
| Average Mass | 159.213 |
| Monoisotopic Mass | 159.12349 |
| SMILES | *C(=O)[C@@H]([NH3+])CCCNC(N)=[NH2+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-argininiumyl(2+) group (CHEBI:64719) is a organic cationic group (CHEBI:64769) |
| L-argininiumyl(2+) group (CHEBI:64719) is substituent group from L-argininium(2+) (CHEBI:32683) |
| IUPAC Names |
|---|
| (2S)-5-{[amino(iminio)methyl]amino}-2-ammoniopentanoyl |
| (2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl |
| Synonym | Source |
|---|---|
| L-arginyl group (+2) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-arginyl group | UniProt |