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Name:CHEMBL298276
PubChem ID:10080504
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N2O2/c1-3-7-5(9)8(4-2)6(7)10/h3-4H2,1-2H3
SMILES:CCN1C(=O)N(C1=O)CC

Properties:
Formula:C6H10N2O2Atoms:10
Molecular Weight:142.156Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.7596
Targets:
Synonyms:
1,3-diethyl-1,3-diazetidine-2,4-dione
CHEBI:169496
CHEMBL298276
CID10080504