Pegargiminase
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Identity
Pegargiminase
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID: 14497139
2D Structure
Properties
C40H82O21
Molecular Formula
899.10
Molecular Weight
g/mol
898.5349
Exact Mass
Da
-3.9
XLogP
Drug-like (Lipinski: < 5)
216
TPSA
May have limited oral absorption
2
H-Bond Donors
21
H-Bond Acceptors
693
Complexity
SMILES
Canonical SMILES
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OIsomeric SMILES
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OSynonyms(20)
PEG 20Pegylated arginine deiminasepegargiminasumPegargiminasaPegargiminaseADI-PEGADI-SSADIPEG20RefChem:8591490B7PYQ9YRTArginine deiminase pegylatedPEGARGIMINASE [INN]Pegargiminase [USAN:INN]ADI-PEG 20ADI-PEG-20
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pegargiminase
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