MetaADEDB 2.0 @ LMMD
menthofuran
(YGWKXXYGDYYFJU-UHFFFAOYSA-N)
Structure
SMILES
CC1CCc2c(C1)occ2C
Molecular Formula:
C10H14O
Molecular Weight:
150.218
Log P:
2.7128
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
13.14
CAS Number(s):
494-90-6; 17957-94-7
Synonym(s)
1.
menthofuran
2.
menthofuran, (R)-isomer
External Link(s)
MeSHC054487
PubChem Compound329983
BindingDB50418084
ChEBI50542
CHEMBLCHEMBL1522900
KEGGcpd:C09868
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury20945912CTD
2Liver diseases23106769CTD
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