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Name:Potassium azaorotate
PubChem ID:4604
Pathway:-
InChI:InChI=1/C4H3N3O4/c8-2(9)1-5-3(10)7-4(11)6-1/h(H,8,9)(H2,5,6,7,10,11)/f/h5,7-8H
SMILES:c1(C(O)=O)[nH]c([nH]c(n1)=O)=O

Properties:
Formula:C4H3N3O4Atoms:11
Molecular Weight:157.084Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:0
logP:-1.8436
Targets:
NameUniprot IDSourceReferencesInteraction
UricaseURIC_ASPFLDrugBank-shows
Synonyms:
1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-
1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid
4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid
4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid
499-10-5
5-azaorotic acid
937-13-3
AC1L1IJD
AC1Q6G2K
AR-1F8738
CHEBI:30863
CHEMBL181932
DB03209
LS-187693
NCIOpen2_000442
Oteracil
OXC
Oxonate
Oxonic Acid
Potassium 2,6-dihydroxytriazinecarboxylate
Potassium azaorotate
Potassium oxonate
Sodium 5-azaorotate
UNII-5VT6420TIG
ZINC13514753