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Drug Details

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Name:URACIL
PubChem ID:1174
Pathway:Show KEGG pathways
InChI:InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/f/h5-6H
SMILES:c1c[nH]c([nH]c1=O)=O

Properties:
Formula:C4H4N2O2Atoms:8
Molecular Weight:112.087Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:-0.9368
Targets:
Synonyms:
138285-60-6
144104-68-7
153445-42-2
16908-84-2
1H-pyrimidine-2,4-dione
1ui0
2,4(1H,3H)-Pyrimidinedione
2,4(1H,3H)-Pyrimidinedione (9CI)
2,4(1H,3H)-Pyrimidinedione, labeled with tritium
2,4-Dihydroxypyrimidine
2,4-Dioxopyrimidine
2,4-Pyrimidinediol
2,4-Pyrimidinedione
2-hydroxy-4(1H)-pyrimidinone
2-hydroxy-4(3H)-pyrimidinone
24897-50-5
4-hydroxy-2(1H)-pyrimidinone
42910-77-0
4433-21-0
4433-24-3
51953-19-6
66-22-8
766-19-8
AC-907/30002021
AC1L1AW5
AC1Q1GU8
AC1Q6GOT
AG-D-62512
AG-G-49582
AI3-25470
AIDS-009895
AIDS009895
AKOS000119989
AKOS002303991
AR-1L7967
BBL004237
BB_NC-2210
BMS 205603-01
bmse000187
C00106
C4H4N2O2
CCG-35866
CCRIS 3077
CHEBI:17568
CHEMBL566
D00027
D014498
DB03419
E2FC11E5-1887-46DF-B415-82313CE9B2BD
EINECS 200-621-9
HMS2234E19
HMS3264C13
Hybar X
I03-0056
LS-7748
MLS001304993
MolPort-000-514-602
MolPort-001-641-045
NCGC00181030-01
NCGC00247663-01
NCI60_003718
NCIMech_000782
NSC 3970
NSC29742
NSC3970
Pirod
pyrimidine-2,4(1H,3H)-dione
pyrimidine-2,4-diol
Pyrod
RU 12709
SMR000752912
SQ 6201
SQ 7726
SQ 8493
ST5165192
STK301734
STL124066
TL806199
U0013
U0750_SIGMA
U1128_SIGMA
U3879_SIGMA
UDP
Ura
URACIL
Uracil (8CI)
Uracil (JAN/USAN)
Uracil [USAN]
Uracil-2-14C
Uracil-5-d
Urazil
ZINC00895045