MetaADEDB 2.0 @ LMMD
gimeracil
(ZPLQIPFOCGIIHV-UHFFFAOYSA-N)
Structure
SMILES
Clc1c[nH]c(=O)cc1O
Type(s)
Approved
Molecular Formula:
C5H4ClNO2
Molecular Weight:
145.544
Log P:
0.7339
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
53.09
CAS Number(s):
103766-25-2
Synonym(s)
1.
gimeracil
2.
5-chloro-2,4-dihydroxypyridine
3.
5-chloro-4-hydroxy-2(1H)-pyridinone
External Link(s)
MeSHC104201
PubChem Compound54679224
ChEBI31652
CHEMBLCHEMBL1730601
DrugBankDB09257
DrugCentral1293
KEGGdr:D01846
ZINC13831809
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Duodenal Neoplasms12044515CTD
2Gastrointestinal Diseases12364819CTD
3Stomach Neoplasms17940834CTD
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