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Name:4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
PubChem ID:4369266
Pathway:Show KEGG pathways
InChI:InChI=1/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)/t3-/m1/s1/f/h5-6H
SMILES:C1=CNC(N[C@@H]1O)=O

Properties:
Formula:C4H6N2O2Atoms:9
Molecular Weight:114.103Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:-0.2111
Targets:
Synonyms:
(4R)-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one
4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
AC1N9ZUE
CID4369266
DB03939
DUC
HPY