EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O |
| Net Charge | 0 |
| Average Mass | 115.156 |
| Monoisotopic Mass | 115.08714 |
| SMILES | *C(=O)C(N)CCCN |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ornithyl group (CHEBI:46929) is a N-terminal α-amino-acid residue (CHEBI:33715) |
| ornithyl group (CHEBI:46929) is substituent group from ornithine (CHEBI:18257) |
| Incoming Relation(s) |
| L-ornithyl group (CHEBI:44700) is a ornithyl group (CHEBI:46929) |
| IUPAC Names |
|---|
| ornithyl |
| 2,5-diaminopentanoyl |