2-[[2-[2-[2-(bis(carboxymethyl)amino)-5-(2,7-dichloro-6-hydroxy-3-oxo-xanthen-9-yl)phenoxy]ethoxy]-4-methyl-phenyl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C36H30Cl2N2O13
InChI: InChI=1/C36H30Cl2N2O13/c1-18-2-4-24(39(14-32(43)44)15-33(45)46)30(8-18)51-6-7-52-31-9-19(3-5-25(31)40(16-34(47)48)17-35(49)50)36-20-10-22(37)26(41)12-28(20)53-29-13-27(42)23(38)11-21(29)36/h2-5,8-13,41H,6-7,14-17H2,1H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/f/h43,45,47,49H
InChIKey: InChIKey=OZLGRUXZXMRXGP-VXANVLNBCJ
SMILES: CC1=CC(=C(C=C1)N(CC(=O)O)CC(=O)O)OCCOC2=C(C=CC(=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)Cl)O)Cl)N(CC(=O)O)CC(=O)O
Names:
2-[[2-[2-[2-(bis(carboxymethyl)amino)-5-(2,7-dichloro-6-hydroxy-3-oxo-xanthen-9-yl)phenoxy]ethoxy]-4-methyl-phenyl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 104978
PubChem ID 10233708
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