EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O6 |
| Net Charge | 0 |
| Average Mass | 431.489 |
| Monoisotopic Mass | 431.20564 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)[C@@]2([H])O[C@]2([H])C(=O)N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[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/C22H29N3O6/c1-3-13(2)16(21(28)25-11-7-10-15(25)22(29)30)24-20(27)18-17(31-18)19(26)23-12-14-8-5-4-6-9-14/h4-6,8-9,13,15-18H,3,7,10-12H2,1-2H3,(H,23,26)(H,24,27)(H,29,30)/t13-,15-,16-,17-,18-/m0/s1 |
| InChIKey | MERYMLLGRCNRKE-HILJTLORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE (CHEBI:40259) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE | PDBeChem |
| N-{[(2S,3S)-3-(benzylcarbamoyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-proline | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 78A | PDBeChem |