2-[[2-[[2-(bis(carboxymethyl)amino)-5-methyl-phenoxy]methyl]-6-methoxy-quinolin-8-yl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C26H27N3O10
InChI: InChI=1/C26H27N3O10/c1-15-3-6-19(28(10-22(30)31)11-23(32)33)21(7-15)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37)/f/h30,32,34,36H
InChIKey: InChIKey=XCBWMEWFFNUFLV-NQLVYTRFCB
SMILES: CC1=CC(=C(C=C1)N(CC(=O)O)CC(=O)O)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)O)CC(=O)O
Names:
2-[[2-[[2-(bis(carboxymethyl)amino)-5-methyl-phenoxy]methyl]-6-methoxy-quinolin-8-yl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 104841
PubChem ID 10233635
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