EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O6 |
| Net Charge | 0 |
| Average Mass | 397.472 |
| Monoisotopic Mass | 397.22129 |
| SMILES | [H]N(C(=O)[C@@]1([H])O[C@]1([H])C(=O)N([H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)OC([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C19H31N3O6/c1-5-9-20-16(23)14-15(28-14)17(24)21-13(11(3)6-2)18(25)22-10-7-8-12(22)19(26)27-4/h11-15H,5-10H2,1-4H3,(H,20,23)(H,21,24)/t11-,12-,13-,14-,15-/m0/s1 |
| InChIKey | XGWSRLSPWIEMLQ-YTFOTSKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE (CHEBI:40284) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE | PDBeChem |
| methyl N-{[(2S,3S)-3-(propylcarbamoyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-prolinate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 74M | PDBeChem |