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| Formula | C18H31N3O6 |
| Net Charge | 0 |
| Average Mass | 385.461 |
| Monoisotopic Mass | 385.22129 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[C@]([H])(O[H])C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C18H31N3O6/c1-4-8-19-16(24)13(22)10-14(23)20-15(11(3)5-2)17(25)21-9-6-7-12(21)18(26)27/h11-13,15,22H,4-10H2,1-3H3,(H,19,24)(H,20,23)(H,26,27)/t11-,12-,13-,15-/m0/s1 |
| InChIKey | UDNIFTKCMDIXFC-ABHRYQDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE (CHEBI:39519) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(3S)-3-hydroxy-4-oxo-4-(propylamino)butanoyl]-L-isoleucyl-L-proline | PDBeChem |
| [PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 074 | PDBeChem |