Pegunigalsidase-alfa
(2S)-2-amino-6-[[4-[2-[2-[[4-[[(5S)-5-amino-5-carboxypentyl]amino]-4-oxobutanoyl]amino]ethoxy]ethylamino]-4-oxobutanoyl]amino]hexanoic acid
Molecular Identity
Pegunigalsidase-alfa
(2S)-2-amino-6-[[4-[2-[2-[[4-[[(5S)-5-amino-5-carboxypentyl]amino]-4-oxobutanoyl]amino]ethoxy]ethylamino]-4-oxobutanoyl]amino]hexanoic acid
PubChem CID: 121488171
2D Structure
Properties
C24H44N6O9
Molecular Formula
560.60
Molecular Weight
g/mol
560.3170
Exact Mass
Da
-8
XLogP
Drug-like (Lipinski: < 5)
252
TPSA
May have limited oral absorption
8
H-Bond Donors
11
H-Bond Acceptors
719
Complexity
SMILES
Canonical SMILES
SMILES: C(CCNC(=O)CCC(=O)NCCOCCNC(=O)CCC(=O)NCCCCC(C(=O)O)N)CC(C(=O)O)NIsomeric SMILES
SMILES: C(CCNC(=O)CCC(=O)NCCOCCNC(=O)CCC(=O)NCCCC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)NSynonyms(3)
pegunigalsidase-alfaSCHEMBL29425539Q27270744
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pegunigalsidase-alfa
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