EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N8O11 |
| Net Charge | 0 |
| Average Mass | 588.575 |
| Monoisotopic Mass | 588.25035 |
| SMILES | [H]N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| InChI | InChI=1S/C22H36N8O11/c23-10(7-15(32)33)17(36)29-13(9-31)18(37)28-12(8-16(34)35)20(39)30-6-2-4-14(30)19(38)27-11(21(40)41)3-1-5-26-22(24)25/h10-14,31H,1-9,23H2,(H,27,38)(H,28,37)(H,29,36)(H,32,33)(H,34,35)(H,40,41)(H4,24,25,26)/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | KQDIGHIVUUADBZ-PEDHHIEDSA-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) |
| pentigetide (CHEBI:135842) is a oligopeptide (CHEBI:25676) |
| Synonym | Source |
|---|---|
| pentyde | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3425 | DrugCentral |
| HMDB0038221 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:62087-72-3 | DrugCentral |