EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H49N9O9 |
| Net Charge | 0 |
| Average Mass | 679.776 |
| Monoisotopic Mass | 679.36532 |
| SMILES | [H]N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(C)C |
| InChI | InChI=1S/C30H49N9O9/c1-16(2)24(28(46)38-22(29(47)48)14-17-8-10-18(40)11-9-17)39-27(45)21(15-23(41)42)37-26(44)20(7-3-4-12-31)36-25(43)19(32)6-5-13-35-30(33)34/h8-11,16,19-22,24,40H,3-7,12-15,31-32H2,1-2H3,(H,36,43)(H,37,44)(H,38,46)(H,39,45)(H,41,42)(H,47,48)(H4,33,34,35)/t19-,20-,21-,22-,24-/m0/s1 |
| InChIKey | PSWFFKRAVBDQEG-YGQNSOCVSA-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) |
| thymopentin (CHEBI:135870) is a oligopeptide (CHEBI:25676) |
| Synonyms | Source |
|---|---|
| thymopoietin 32-36 | DrugCentral |
| thymopoietin pentapeptide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2645 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:69558-55-0 | DrugCentral |