EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N4O |
| Net Charge | +1 |
| Average Mass | 157.197 |
| Monoisotopic Mass | 157.10839 |
| SMILES | *N[C@H](CCCNC(N)=[NH2+])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-argininium residue (CHEBI:29966) is a argininium residue (CHEBI:32699) |
| D-argininium residue (CHEBI:29966) is conjugate acid of D-arginine residue (CHEBI:29953) |
| D-argininium residue (CHEBI:29966) is enantiomer of L-argininium residue (CHEBI:29965) |
| D-argininium residue (CHEBI:29966) is substituent group from D-argininium(1+) (CHEBI:32689) |
| Incoming Relation(s) |
| D-arginine residue (CHEBI:29953) is conjugate base of D-argininium residue (CHEBI:29966) |
| L-argininium residue (CHEBI:29965) is enantiomer of D-argininium residue (CHEBI:29966) |
| Synonyms | Source |
|---|---|
| D-argininium residue | JCBN |
| D-ArgH+ | ChEBI |