Pegapamodutide
(2R)-2-amino-3-[1-[3-[3-(2-methoxyethoxy)propylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
Molecular Identity
Pegapamodutide
(2R)-2-amino-3-[1-[3-[3-(2-methoxyethoxy)propylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
PubChem CID: 121494121
2D Structure
Properties
C16H27N3O7S
Molecular Formula
405.50
Molecular Weight
g/mol
405.1570
Exact Mass
Da
-4.4
XLogP
Drug-like (Lipinski: < 5)
174
TPSA
May have limited oral absorption
3
H-Bond Donors
9
H-Bond Acceptors
532
Complexity
SMILES
Canonical SMILES
SMILES: COCCOCCCNC(=O)CCN1C(=O)CC(C1=O)SCC(C(=O)O)NIsomeric SMILES
SMILES: COCCOCCCNC(=O)CCN1C(=O)CC(C1=O)SC[C@@H](C(=O)O)NSynonyms(17)
PegapamodutidePegapamodutide [USAN]UNII-WG4ID2U7FTWG4ID2U7FTLY2944876Pegapamodutide (USAN)pegapamodutidapegapamodutidumCAS Registry NumberRefChem:170684PEGAPAMODUTIDE [INN]PEGAPAMODUTIDE [WHO-DD]LY-29448761492924-65-8SCHEMBL29398986
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pegapamodutide
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