(2Z)-2-Phenyl-3-(phosphonooxy)prop-2-enoic acid
(Z)-2-phenyl-3-phosphonooxyprop-2-enoic acid
Molecular Identity
(2Z)-2-Phenyl-3-(phosphonooxy)prop-2-enoic acid
(Z)-2-phenyl-3-phosphonooxyprop-2-enoic acid
PubChem CID: 448552
2D Structure
Properties
C9H9O6P
Molecular Formula
244.14
Molecular Weight
g/mol
244.0137
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
325
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
(2Z)-2-Phenyl-3-(phosphonooxy)prop-2-enoic acidDTXSID1010098761177522-29-0CP5
Data from PubChem (NCBI)
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Molecular Structure
(2Z)-2-Phenyl-3-(phosphonooxy)prop-2-enoic acid
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Drug Network
Trials and conditions connected to (2Z)-2-Phenyl-3-(phosphonooxy)prop-2-enoic acid
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