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+])NCCC[C@@H]([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/t4-/m1/s1 |
| InChIKey | ODKSFYDXXFIFQN-SCSAIBSYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-argininium(2+) (CHEBI:32690) is a argininium(2+) (CHEBI:32697) |
| D-argininium(2+) (CHEBI:32690) is conjugate acid of D-argininium(1+) (CHEBI:32689) |
| D-argininium(2+) (CHEBI:32690) is enantiomer of L-argininium(2+) (CHEBI:32683) |
| Incoming Relation(s) |
| D-argininium(1+) (CHEBI:32689) is conjugate base of D-argininium(2+) (CHEBI:32690) |
| L-argininium(2+) (CHEBI:32683) is enantiomer of D-argininium(2+) (CHEBI:32690) |
| IUPAC Name |
|---|
| D-argininediium |
| Synonyms | Source |
|---|---|
| D-argininium(2+) | JCBN |
| D-arginine dication | JCBN |
| [(1R)-1-carboxy-4-guanidiniobutyl]ammonium | ChEBI |