EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35N3O5 |
| Net Charge | 0 |
| Average Mass | 385.505 |
| Monoisotopic Mass | 385.25767 |
| SMILES | [H][C@@]1(CO)CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCCC)CC(=O)NO)C(C)C |
| InChI | InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1 |
| InChIKey | XJLATMLVMSFZBN-VYDXJSESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| actinonin (CHEBI:41045) is a peptide (CHEBI:16670) |
| Synonyms | Source |
|---|---|
| Actinonin | KEGG COMPOUND |
| ACTINONIN | PDBeChem |
| (2R)-N~4~-hydroxy-N~1~-[(1S)-1-{[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl}-2-methylpropyl]-2-pentylbutanediamide | PDBeChem |