Pegvaliase
(2S)-2-amino-6-[6-(2-methoxyethoxy)hexanoylamino]hexanoic acid
Molecular Identity
Pegvaliase
(2S)-2-amino-6-[6-(2-methoxyethoxy)hexanoylamino]hexanoic acid
PubChem CID: 86278362
Pegvaliase is a L-alpha-amino acid.
2D Structure
Properties
C15H30N2O5
Molecular Formula
318.41
Molecular Weight
g/mol
318.2155
Exact Mass
Da
-2.3
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
300
Complexity
SMILES
Canonical SMILES
SMILES: COCCOCCCCCC(=O)NCCCCC(C(=O)O)NIsomeric SMILES
SMILES: COCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O)NSynonyms(20)
PegvaliaserAvPAL-PEGPEG-PALPegvaliase-pqpzPhenylaseBMN 165N6UAH27EUV1585984-95-7DTXSID501336362pegvaliasapegvaliasumPalynziq(2S)-2-amino-6-(6-(2-methoxyethoxy)hexanamido)hexanoic acid(2S)-2-amino-6-[6-(2-methoxyethoxy)hexanamido]hexanoic acidPeg pal
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Pegvaliase
Loading drug network...