Molecules/[(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide

[(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide

C23H28BN4O5-451.30 g/molCID 444374

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Molecular Identity

[(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

160

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

730

Complexity

SMILES

Canonical SMILES

SMILES: [B-](C(CC1=CC(=CC=C1)C#N)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)N)(O)(O)O

Isomeric SMILES

SMILES: [B-]([C@H](CC1=CC(=CC=C1)C#N)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC3=CC=CC=C3)N)(O)(O)O

Synonyms(1)

PPB

Data from PubChem (NCBI)

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Molecular Structure

[(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide

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Source: PubChem

Drug Network

Trials and conditions connected to [(1R)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-(3-cyanophenyl)ethyl]-trihydroxyboranuide

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