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Name:CHEMBL60903
PubChem ID:10820552
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2O2/c6-5(8)7(9)3-4-1-2-4/h4,9H,1-3H2,(H2,6,8)
SMILES:ON(C(=O)N)CC1CC1

Properties:
Formula:C5H10N2O2Atoms:9
Molecular Weight:130.145Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:0.8666
Targets:
Synonyms:
1-(cyclopropylmethyl)-1-hydroxy-urea
CHEBI:193373
CHEMBL60903
CID10820552