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Name:CHEMBL155129
PubChem ID:44370747
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O3/c1-5(8)10-2-3-13-4-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1
SMILES:OC(=O)[C@H](COCC/N=C(/N)\C)N

Properties:
Formula:C7H15N3O3Atoms:13
Molecular Weight:189.212Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:0.1926
Targets:
Synonyms:
CHEBI:359854
CHEMBL155129