EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16N4O2 |
| Net Charge | +2 |
| Average Mass | 176.220 |
| Monoisotopic Mass | 176.12623 |
| SMILES | NC(=[NH2+])NCCCC([NH3+])C(=O)O |
| InChI | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2 |
| InChIKey | ODKSFYDXXFIFQN-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| argininium(2+) (CHEBI:32697) is a α-amino-acid cation (CHEBI:33719) |
| argininium(2+) (CHEBI:32697) is conjugate acid of argininium(1+) (CHEBI:32696) |
| Incoming Relation(s) |
| D-argininium(2+) (CHEBI:32690) is a argininium(2+) (CHEBI:32697) |
| L-argininium(2+) (CHEBI:32683) is a argininium(2+) (CHEBI:32697) |
| argininium(1+) (CHEBI:32696) is conjugate base of argininium(2+) (CHEBI:32697) |
| IUPAC Name |
|---|
| argininediium |
| Synonyms | Source |
|---|---|
| (1-carboxy-4-guanidiniobutyl)ammonium | ChEBI |
| arginine dication | JCBN |
| argininium(2+) | JCBN |
| H3arg2+ | IUPAC |