MetaADEDB 2.0 @ LMMD
dehydrorotenone
(GFERNZCCTZEIET-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2c(cc1OC)OCc1c2c(=O)c2c(o1)c1CC(Oc1cc2)C(=C)C
Molecular Formula:
C23H20O6
Molecular Weight:
392.401
Log P:
4.2492
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
67.13
CAS Number(s):
N/A
Synonym(s)
1.
dehydrorotenone
External Link(s)
MeSHC541867
PubChem Compound303993
ChEBI110163
CHEMBLCHEMBL3039287
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning9282833CTD
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