CUP
[(1S)-1-carboxy-2-phenylethyl]-[(2-hydroxyphenyl)methyl]azanide;copper(1+)
Molecular Identity
CUP
[(1S)-1-carboxy-2-phenylethyl]-[(2-hydroxyphenyl)methyl]azanide;copper(1+)
PubChem CID: 16214778
2D Structure
Properties
C16H16CuNO3
Molecular Formula
333.85
Molecular Weight
g/mol
333.0426
Exact Mass
Da
58.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
308
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
CUP
Data from PubChem (NCBI)
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Drug Network
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