EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30N2O7 |
| Net Charge | 0 |
| Average Mass | 386.445 |
| Monoisotopic Mass | 386.20530 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])O[C@]1([H])C(=O)OC([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C18H30N2O7/c1-6-9(4)11(15(21)20-12(17(23)24)10(5)7-2)19-16(22)13-14(27-13)18(25)26-8-3/h9-14H,6-8H2,1-5H3,(H,19,22)(H,20,21)(H,23,24)/t9-,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | CFABOFMUPCWOPC-LHEWDLALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE (CHEBI:40315) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{[(2S,3S)-3-(ethoxycarbonyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-isoleucine | PDBeChem |
| N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 76V | PDBeChem |