Daidzein
7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
Molecular Identity
Daidzein
7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
PubChem CID: 5281708
Daidzein is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4'. It has a role as an EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor, an antineoplastic agent, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, a plant metabolite and a phytoestrogen. It is a conjugate acid of a daidzein(1-).
2D Structure
Properties
C15H10O4
Molecular Formula
254.24
Molecular Weight
g/mol
254.0579
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
66.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
382
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OIsomeric SMILES
SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OSynonyms(20)
daidzein486-66-84',7-DihydroxyisoflavoneDaidzeol7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one7,4'-Dihydroxyisoflavone7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one7-hydroxy-3-(4-hydroxyphenyl)chromen-4-oneDiadzein7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyroneDTXSID90223106287WC5J2LDTXCID102310CHEBI:28197RefChem:5729
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 Daidzein
Loading drug network...