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{2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid
SpectraBase Compound ID 5oVGy8asZ6C
InChI InChI=1S/C11H11N5O4/c17-10(5-20-6-11(18)19)13-8-1-3-9(4-2-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19)
InChIKey BNVLZIQCHJVDRL-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol
Unknown Identification

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