EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H14N2O2 |
| Net Charge | +2 |
| Average Mass | 134.179 |
| Monoisotopic Mass | 134.10443 |
| SMILES | [NH3+]CCCC([NH3+])C(=O)O |
| InChI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+2 |
| InChIKey | AHLPHDHHMVZTML-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ornithinium(2+) (CHEBI:46913) is a α-amino-acid cation (CHEBI:33719) |
| ornithinium(2+) (CHEBI:46913) is conjugate acid of ornithinium(1+) (CHEBI:46912) |
| Incoming Relation(s) |
| L-ornithinium(2+) (CHEBI:44667) is a ornithinium(2+) (CHEBI:46913) |
| ornithinium(1+) (CHEBI:46912) is conjugate base of ornithinium(2+) (CHEBI:46913) |
| IUPAC Names |
|---|
| 1-carboxybutane-1,4-diaminium |
| ornithinediium |
| Synonyms | Source |
|---|---|
| ornithinium(2+) | JCBN |
| ornithine dication | JCBN |