EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O5 |
| Net Charge | 0 |
| Average Mass | 467.566 |
| Monoisotopic Mass | 467.24202 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C26H33N3O5/c1-18(27-26(33)34-17-21-12-7-4-8-13-21)25(32)29-15-9-14-23(29)24(31)28-22(19(2)30)16-20-10-5-3-6-11-20/h3-8,10-13,18-19,22-23,30H,9,14-17H2,1-2H3,(H,27,33)(H,28,31)/t18-,19+,22-,23-/m0/s1 |
| InChIKey | MACLRJNEKXUAJK-YDLSIGKMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL (CHEBI:39602) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL | PDBeChem |
| N-[(benzyloxy)carbonyl]-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1BH | PDBeChem |