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Name:CHEMBL357485
PubChem ID:44368686
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H22N8O4/c12-7(2-1-3-15-11(14)18-19(22)23)10(21)17-6-4-8(9(13)20)16-5-6/h6-8,16H,1-5,12H2,(H2,13,20)(H,17,21)(H3,14,15,18)/t6?,7-,8?/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)NC1CNC(C1)C(=O)N)N)/N

Properties:
Formula:C11H22N8O4Atoms:23
Molecular Weight:330.344Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:6
logP:0.2566
Targets:
Synonyms:
CHEBI:355149
CHEMBL357485