MetaADEDB 2.0 @ LMMD
ethyl pyruvate
(XXRCUYVCPSWGCC-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)C(=O)C
Type(s)
Investigational
Molecular Formula:
C5H8O3
Molecular Weight:
116.115
Log P:
0.1385
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.37
CAS Number(s):
617-35-6
Synonym(s)
1.
ethyl pyruvate
External Link(s)
MeSHC046522
PubChem Compound12041
CHEMBLCHEMBL173373
DrugBankDB05869
ZINC1679741
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Endotoxemia19265175CTD
2Infarction19636661CTD
3Inflammation19636661CTD
4Pulmonary Edema21818760CTD
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