Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:5,6-Diaminouracil
PubChem ID:76726
Pathway:-
InChI:InChI=1/C4H6N4O2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10)/f/h7-8H,6H2
SMILES:c1(c(N)[nH]c([nH]c1=O)=O)N

Properties:
Formula:C4H6N4O2Atoms:10
Molecular Weight:142.116Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:0
logP:-0.61
Targets:
NameUniprot IDSourceReferencesInteraction
UricaseURIC_ASPFLDrugBank-shows
Synonyms:
13034-83-8
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, monohydrochloride
23899-74-3
3240-72-0
4,5-Diamino-2,6-dihydroxypyrimidine
42965-55-9
42965-55-9 (sulfate (1:1))
5,6-diamino-1H-pyrimidine-2,4-dione
5,6-Diamino-2,4-dihydroxypyrimidine
5,6-diamino-2,4-pyrimidinediol
5,6-diamino-uracil
5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
5,6-diaminopyrimidine-2,4-diol
5,6-Diaminouracil
51171-03-0
53608-89-2
63981-35-1
63981-35-1 (sulfate (2:1))
AB1006426
AC-14048
AC1L2RJ7
AC1Q6G17
AI3-52130
ALD-N036388
AR-1G6108
CHEBI:46252
CHEMBL34076
DB03826
EINECS 221-809-7
HC210040
HC210047
HP21037
MolPort-001-785-771
S03-0138
STL003068
STOCK5S-03362
URN
ZINC01666585