EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N4O |
| Net Charge | +1 |
| Average Mass | 157.197 |
| Monoisotopic Mass | 157.10839 |
| SMILES | *NC(CCCNC(N)=[NH2+])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| argininium residue (CHEBI:32699) is a α-amino-acid residue cation (CHEBI:35415) |
| argininium residue (CHEBI:32699) is conjugate acid of arginine residue (CHEBI:32700) |
| argininium residue (CHEBI:32699) is substituent group from argininium(1+) (CHEBI:32696) |
| Incoming Relation(s) |
| (5S)-C-methyl-L-argininium residue (CHEBI:166868) is a argininium residue (CHEBI:32699) |
| D-argininium residue (CHEBI:29966) is a argininium residue (CHEBI:32699) |
| L-argininium residue (CHEBI:29965) is a argininium residue (CHEBI:32699) |
| arginine residue (CHEBI:32700) is conjugate base of argininium residue (CHEBI:32699) |
| Synonym | Source |
|---|---|
| argininium residue | JCBN |