EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N2O5 |
| Net Charge | 0 |
| Average Mass | 460.530 |
| Monoisotopic Mass | 460.19982 |
| SMILES | [H]OC([H])([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C27H28N2O5/c30-18-25(31)23(16-20-10-4-1-5-11-20)28-26(32)24(17-21-12-6-2-7-13-21)29-27(33)34-19-22-14-8-3-9-15-22/h1-15,23-24,30H,16-19H2,(H,28,32)(H,29,33)/t23-,24-/m0/s1 |
| InChIKey | OACUXIVGLLCILS-ZEQRLZLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER (CHEBI:45920) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | PDBeChem |
| N-[(1S)-1-benzyl-3-hydroxy-2-oxopropyl]-Nalpha-[(benzyloxy)carbonyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T10 | PDBeChem |