PPB
[(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide
Molecular Identity
PPB
[(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide
PubChem CID: 444374
2D Structure
Properties
C23H28BN4O5-
Molecular Formula
451.30
Molecular Weight
g/mol
451.2153
Exact Mass
Da
160
TPSA
May have limited oral absorption
5
H-Bond Donors
8
H-Bond Acceptors
730
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
PPB
Data from PubChem (NCBI)
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Drug Network
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