EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19NO6 |
| Net Charge | 0 |
| Average Mass | 273.285 |
| Monoisotopic Mass | 273.12124 |
| SMILES | [H]OC(=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] |
| InChI | InChI=1S/C12H19NO6/c1-4-6(3)7(11(15)16)13-10(14)8-9(19-8)12(17)18-5-2/h6-9H,4-5H2,1-3H3,(H,13,14)(H,15,16)/t6-,7-,8-,9-/m0/s1 |
| InChIKey | MZJYLQZZISBOTF-JBDRJPRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE (CHEBI:40159) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{[(2S,3S)-3-(ethoxycarbonyl)oxiran-2-yl]carbonyl}-L-isoleucine | PDBeChem |
| N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 59A | PDBeChem |