EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H44N6O5 |
| Net Charge | 0 |
| Average Mass | 484.642 |
| Monoisotopic Mass | 484.33732 |
| SMILES | CC(C)CC(NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)NC(C=O)CCCNC(=N)N |
| InChI | InChI=1S/C23H44N6O5/c1-14(2)11-17(19(31)27-16(13-30)9-8-10-26-21(24)25)28-20(32)18(12-15(3)4)29-22(33)34-23(5,6)7/h13-18H,8-12H2,1-7H3,(H,27,31)(H,28,32)(H,29,33)(H4,24,25,26)/t16?,17?,18-/m0/s1 |
| InChIKey | DBKWAMISRGINGJ-ABHNRTSZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tert-Butyloxycarbonyl-deacetyl-leupeptin (CHEBI:7352) is a peptide (CHEBI:16670) |
| Synonyms | Source |
|---|---|
| N-tert-Butyloxycarbonyl-deacetyl-leupeptin | KEGG COMPOUND |
| N-t-Boc-deacetyl-leupeptin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11604 | KEGG COMPOUND |