MetaADEDB 2.0 @ LMMD
losigame
(ICDNYWJQGWNLFP-UHFFFAOYSA-N)
Structure
SMILES
COC1=CC(=O)OC1C(c1ccccc1Cl)O
Molecular Formula:
C12H11ClO4
Molecular Weight:
254.666
Log P:
1.8291
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
55.76
CAS Number(s):
N/A
Synonym(s)
1.
losigame
2.
(5RS)-(alphaSR)-5-(2-chlorophenylhydroxymethyl)-4-methoxy-2(5H)-furanone
3.
5-(2-chlorophenylhydroxymethyl)-4-methoxy-2-(5H)-furanone
4.
A 033
5.
A-033
6.
A033
7.
ADD137022
8.
AO-33
9.
losigamone
External Link(s)
MeSHC065427
PubChem Compound60572
CHEMBLCHEMBL3989601
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures10454489CTD
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