MetaADEDB 2.0 @ LMMD
Oxypurinol
(HXNFUBHNUDHIGC-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c(=O)c2c([nH]1)[nH]nc2
Type(s)
Investigational
Molecular Formula:
C5H4N4O2
Molecular Weight:
152.111
Log P:
-1.0605
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
94.4
CAS Number(s):
2465-59-0; 184764-63-4; 187486-05-1; 187486-06-2
Synonym(s)
1.
Oxypurinol
2.
Alloxanthine
3.
Oxipurinol
External Link(s)
MeSHD010117
PubChem Compound135398752
4644
BindingDB50423777
ChEBI28315
CHEMBLCHEMBL859
DrugBankDB05262
KEGGcpd:C07599
dr:D02365
Therapeutic Target DatabaseD08FWK
ZINC84462581
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis26968635CTD
2ErythemaCanada Vigilance: 1Canada Vigilance
3Gout26968635CTD
4Hyperuricemia26968635CTD
5PruritusCanada Vigilance: 1Canada Vigilance
6Seizures11140358CTD
7Stomach Diseases3613839CTD
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