EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O2 |
| Net Charge | 0 |
| Average Mass | 131.155 |
| Monoisotopic Mass | 131.08205 |
| SMILES | *NC(CCCN)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-ornithino group (CHEBI:46930) is a C-terminal α-amino-acid residue (CHEBI:33713) |
| N2-ornithino group (CHEBI:46930) is substituent group from ornithine (CHEBI:18257) |
| Incoming Relation(s) |
| N2-L-ornithino group (CHEBI:44548) is a N2-ornithino group (CHEBI:46930) |
| IUPAC Name |
|---|
| (4-amino-1-carboxybutyl)amino |
| Synonyms | Source |
|---|---|
| N2-ornithino | JCBN |
| Nα-ornithino | ChEBI |