Pegadricase
(2S)-2-amino-6-[[4-(2-methoxyethoxy)-4-oxobutanoyl]amino]hexanoic acid
Molecular Identity
Pegadricase
(2S)-2-amino-6-[[4-(2-methoxyethoxy)-4-oxobutanoyl]amino]hexanoic acid
PubChem CID: 86278331
2D Structure
Properties
C13H24N2O6
Molecular Formula
304.34
Molecular Weight
g/mol
304.1634
Exact Mass
Da
-3.4
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
335
Complexity
SMILES
Canonical SMILES
SMILES: COCCOC(=O)CCC(=O)NCCCCC(C(=O)O)NIsomeric SMILES
SMILES: COCCOC(=O)CCC(=O)NCCCC[C@@H](C(=O)O)NSynonyms(16)
PEGADRICASEPegsiticaseURICASE-PEG 2050XB37EKN81040753-26-1pegadricasumPegadricasaURICASE-PEG20URICASE-PEG-20RefChem:1094420SEL-037Pegadricase [USAN:INN]UNII-50XB37EKN8AT47027Q27260829
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pegadricase
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