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lodoxamide

PropertiesImageOccurences in reactions
MNX_IDMNXM106270Image of MNXM106270
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC11H6ClN3O6
charge0
mass310.99451
referencechebi:135333
InChIKeyRVGLGHVJXCETIO-UHFFFAOYSA-N
InChIInChI=1S/C11H6ClN3O6/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21)
SMILESN#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:135333
chebi:135333 		lodoxamide
U 42585E
U-42,585E
alomide
lodoxamide trometamol
lodoxamide tromethamine
kegg.drug:D08139
keggD:D08139 		Lodoxamide (INN)
Alomide (TN)
keggD:M_D08139 secondary/obsolete/fantasy identifier