EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N2O5 |
| Net Charge | 0 |
| Average Mass | 428.529 |
| Monoisotopic Mass | 428.23112 |
| SMILES | [H]Oc1c([H])c([H])c(C([H])([H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C24H32N2O5/c1-16(2)13-22(26-24(30)31-15-19-7-5-4-6-8-19)23(29)25-21(17(3)27)14-18-9-11-20(28)12-10-18/h4-12,16-17,21-22,27-28H,13-15H2,1-3H3,(H,25,29)(H,26,30)/t17-,21-,22-/m0/s1 |
| InChIKey | ZUWYQZGBCBSHFK-HSQYWUDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE (CHEBI:41569) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-[(benzyloxy)carbonyl]-N-[(1S,2S)-2-hydroxy-1-(4-hydroxybenzyl)propyl]-L-leucinamide | PDBeChem |
| N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CMQ | PDBeChem |