l-ornithinium(2+)
| Name(s) | l-ornithinium(2+) |
|---|---|
| Scientific name(s) | l-ornithinediium; l-ornithine dication; chebi:44667; (1s)-1-carboxybutane-1,4-diaminium; [(1s)-4-azaniumyl-1-carboxybutyl]azanium |
| Formula | C5H14N2O2+2 |
| Molecular mass | 134.179 |
| IUPAC name | [(1S)-4-azaniumyl-1-carboxybutyl]azanium |
| INCHI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+2/t4-/m0/s1 |
| SMILE | Not available |
| CAS ID | 616-07-9 |
| PubChem ID | 449468 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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