EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2(C2H4O)n.C233H352N62O62S6 |
| Net Charge | 0 |
| Average Mass | 5294.259 |
| Monoisotopic Mass | 5290.51456 |
| SMILES | *OCCOC(=O)NCCCC[C@H](NC(=O)OCCO*)C(=O)NCCC(=O)N(CC(=O)NCCCC[C@H](NC(=O)CN(C)C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CNC(C)=O)C(=O)N[C@@H](Cc2cncn2)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2cccc3ccccc23)C(=O)N[C@@H](C(C)C)C(=O)N1)C(N)=O)CC(=O)NCCCC[C@H](NC(=O)CN(C)C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CNC(C)=O)C(=O)N[C@@H](Cc2cncn2)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2cccc3ccccc23)C(=O)N[C@@H](C(C)C)C(=O)N1)C(N)=O.CC(=O)O.CC(=O)O |
| Roles Classification |
|---|
| Biological Role: | erythropeotin receptor agonist An agonist that binds to and activates erythropeotin receptors. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| peginesatide acetate (CHEBI:66895) has part peginesatide(2+) (CHEBI:66897) |
| peginesatide acetate (CHEBI:66895) has role erythropeotin receptor agonist (CHEBI:66894) |
| peginesatide acetate (CHEBI:66895) is a acetate salt (CHEBI:59230) |
| Synonyms | Source |
|---|---|
| peginesatide diacetate | ChEBI |
| AF37702 | ChemIDplus |
| Brand Name | Source |
|---|---|
| Omontys | KEGG DRUG |
| Manual Xrefs | Databases |
|---|---|
| D09947 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:1185870-58-9 | ChemIDplus |
| CAS:1185870-58-9 | KEGG DRUG |
| Citations |
|---|