urolithin A
3,8-dihydroxybenzo[c]chromen-6-one
Molecular Identity
urolithin A
3,8-dihydroxybenzo[c]chromen-6-one
PubChem CID: 5488186
Urolithin A is a member of coumarins and a urolithin. It has a role as a geroprotector.
2D Structure
Properties
C13H8O4
Molecular Formula
228.20
Molecular Weight
g/mol
228.0423
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
66.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
317
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
urolithin A1143-70-03,8-dihydroxy-6H-benzo[c]chromen-6-one3,8-Dihydroxyurolithin6H-Dibenzo[b,d]pyran-6-one, 3,8-dihydroxy-3,8-dihydroxybenzo[c]chromen-6-one3,8-Hydroxydibenzo-alpha-pyroneMitopureILJ8NEF6DTDTXSID401506946H-Dibenzo(b,d)pyran-6-one, 3,8-dihydroxy-3,8-DIHYDROXYBENZO(C)CHROMEN-6-ONE3,8-dihydroxy-6H-benzo(c)chromen-6-oneRefChem:193319DTXCID3073185
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to urolithin A
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