tetrasodium 2-[[4-(benzo[1,3]dioxol-5-yl-hydroxy-methyl)-2-[2-[2-(bis(carboxylatomethyl)amino)-5-methyl-phenoxy]cyclopentyl]oxy-phenyl]-(carboxylatomethyl)amino]acetate
Molecular Formula:
C34H32N2Na4O13
InChI: InChI=1/C34H36N2O13.4Na/c1-19-5-8-22(35(14-30(37)38)15-31(39)40)27(11-19)48-25-3-2-4-26(25)49-28-12-20(6-9-23(28)36(16-32(41)42)17-33(43)44)34(45)21-7-10-24-29(13-21)47-18-46-24;;;;/h5-13,25-26,34,45H,2-4,14-18H2,1H3,(H,37,38)(H,39,40)(H,41,42)(H,43,44);;;;/q;4*+1/p-4/fC34H32N2O13.4Na/q-4;4m
InChIKey: InChIKey=ALXGSTCOEOSEFE-OOKJOBIYCN
SMILES: CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OC2CCCC2OC3=C(C=CC(=C3)C(C4=CC5=C(C=C4)OCO5)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Names:
tetrasodium 2-[[4-(benzo[1,3]dioxol-5-yl-hydroxy-methyl)-2-[2-[2-(bis(carboxylatomethyl)amino)-5-methyl-phenoxy]cyclopentyl]oxy-phenyl]-(carboxylatomethyl)amino]acetate
Registries:
PubChem CID 4504
PubChem ID 4788376
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