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

Drug Details

add
Name:CHEMBL301866
PubChem ID:10512076
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O3/c1-7(11(13)9(10)12)2-3-8-4-5-14-6-8/h2-7,13H,1H3,(H2,10,12)/b3-2+
SMILES:NC(=O)N(C(/C=C/c1cocc1)C)O

Properties:
Formula:C9H12N2O3Atoms:14
Molecular Weight:196.203Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.1515
Targets:
Synonyms:
1-[(E)-4-(3-furyl)but-3-en-2-yl]-1-hydroxy-urea
CHEBI:192626
CHEMBL301866
CID10512076