ethyl 2-[(4-amino-1,2,5-oxadiazol-3-yl)-[[4-[[[4-[(4-amino-1,2,5-oxadiazol-3-yl)-(ethoxycarbonylmethyl)amino]diazenyl-1,2,5-oxadiazol-3-yl]amino]methylamino]-1,2,5-oxadiazol-3-yl]diazenyl]amino]acetate
Molecular Formula:
C17H22N18O8
InChI: InChI=1/C17H22N18O8/c1-3-38-8(36)5-34(16-10(18)24-40-30-16)32-22-14-12(26-42-28-14)20-7-21-13-15(29-43-27-13)23-33-35(6-9(37)39-4-2)17-11(19)25-41-31-17/h3-7H2,1-2H3,(H2,18,24)(H2,19,25)(H,20,26)(H,21,27)/b32-22+,33-23+/f/h20-21H,18-19H2
InChIKey: InChIKey=PPEJNKGOJNPHPE-KEVLQGAXDU
SMILES: CCOC(=O)CN(C1=NON=C1N)N=NC2=NON=C2NCNC3=NON=C3N=NN(CC(=O)OCC)C4=NON=C4N
Names:
ethyl 2-[(4-amino-1,2,5-oxadiazol-3-yl)-[[4-[[[4-[(4-amino-1,2,5-oxadiazol-3-yl)-(ethoxycarbonylmethyl)amino]diazenyl-1,2,5-oxadiazol-3-yl]amino]methylamino]-1,2,5-oxadiazol-3-yl]diazenyl]amino]acetate
Registries:
PubChem CID 5072695
PubChem ID 11580269
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