EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15N3O2 |
| Net Charge | 0 |
| Average Mass | 173.216 |
| Monoisotopic Mass | 173.11643 |
| SMILES | [H]/N=C(\N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1 |
| InChIKey | UYZFAUAYFLEHRC-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N5-IMINOETHYL-L-ORNITHINE (CHEBI:43371) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~5~-[(1E)-ethanimidoyl]-L-ornithine | PDBeChem |
| N5-IMINOETHYL-L-ORNITHINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILO | PDBeChem |