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Name:CHEMBL301645
PubChem ID:10219499
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2O2/c7-6(9)8(10)4-5-2-1-3-5/h5,10H,1-4H2,(H2,7,9)
SMILES:ON(C(=O)N)CC1CCC1

Properties:
Formula:C6H12N2O2Atoms:10
Molecular Weight:144.172Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:1.2567
Targets:
Synonyms:
1-(cyclobutylmethyl)-1-hydroxy-urea
CHEBI:192310
CHEMBL301645
CID10219499