CHEBI:66895 - peginesatide acetate

ChEBI IDCHEBI:66895
ChEBI Namepeginesatide acetate
Stars
DefinitionAn acetate salt obtained by reaction of peginesatide with two equivalents of acetic acid. Used for the treatment of anemia due to chronic kindney disease in patients on dialysis.
Last Modified1 August 2012
SubmitterSteve
DownloadsMolfile
Formula2(C2H4O)n.C233H352N62O62S6
Net Charge0
Average Mass5294.259
Monoisotopic Mass5290.51456
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
AF37702ChemIDplus
AF 37702 ACETATEChEMBL
AF-37702 ACETATEChEMBL
AF37702 ACETATEChEMBL
Hematide acetateChEMBL
Peginesatide acetateChEMBL
Brand Names  Source
OmontysKEGG DRUG
Omontys preservative freeChEMBL
Manual XrefsDatabases
D09947KEGG DRUG
Registry NumbersSources
CAS:1185870-58-9ChemIDplus
CAS:1185870-58-9KEGG DRUG
Citations