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Name:Dihydrouracile
PubChem ID:649
Pathway:Show KEGG pathways
InChI:InChI=1/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)/f/h5-6H
SMILES:C1CNC(NC1=O)=O

Properties:
Formula:C4H6N2O2Atoms:8
Molecular Weight:114.103Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:-0.1265
Targets:
NameUniprot IDSourceReferencesInteraction
Cytosine deaminaseFCY1_YEASTDrugBank-shows
Synonyms:
1,3-diazinane-2,4-dione
2,4(1H,3H)-Pyrimidinedione, dihydro-
2,4(1H,3H)-Pyrimidinedione, dihydro- (9CI)
2,4-Dioxotetrahydropyrimidine
3,4-DIHYDROURACIL
4,5-dihydrouracil
5,6-Dihydro-2,4(1H,3H)-pyrimidinedione
5,6-Dihydro-2,4-dihydroxypyrimidine
5,6-dihydrouracil
504-07-4
6AAFA8BE-A3E1-41A4-85F8-FBE71F510CAD
a 2,4-dioxotetrahydropyrimidine
A-24-DIOXOTETRAHYDROPYRIMIDINE
A2439/0103396
AC1L19PH
AC1Q6ESE
AC1Q6GJQ
AI3-50443
AIDS-081842
AIDS081842
AKOS001082457
AR-1L5816
bmse000425
C00429
C03919
CHEBI:15901
CHEMBL1232394
D7628_SIGMA
DB01849
DI-H-URACIL
Dihydro-2,4(1H,3H)-pyrimidinedione
DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
dihydrouracil
Dihydrouracile
DUC
EINECS 207-982-1
FR-0140
Hydrouracil
Hydrouracil (6CI,8CI)
Hydrouracil (8CI)
I03-0657
MolPort-001-785-692
NSC 11867
NSC11867
SBB007702
STK677038
t6mvmvtj
Uracil, dihydro-
ZINC00895228