2-[[4-[4-[4-(carboxymethylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzoyl]amino]acetic acid
Molecular Formula:
C24H16F4N2O8
InChI: InChI=1/C24H16F4N2O8/c25-17-19(27)22(38-14-7-3-12(4-8-14)24(36)30-10-16(33)34)20(28)18(26)21(17)37-13-5-1-11(2-6-13)23(35)29-9-15(31)32/h1-8H,9-10H2,(H,29,35)(H,30,36)(H,31,32)(H,33,34)/f/h29-31,33H
InChIKey: InChIKey=PCZSTWBTQGFVDJ-NMGQTPRMCK
SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)OC2=C(C(=C(C(=C2F)F)OC3=CC=C(C=C3)C(=O)NCC(=O)O)F)F
Names:
2-[[4-[4-[4-(carboxymethylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzoyl]amino]acetic acid
Registries:
PubChem CID 2301723
PubChem ID 6061049
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