2-[[4-[(E)-2-[4-(bis(carboxymethyl)amino)-3-sulfo-phenyl]ethenyl]-2-sulfo-phenyl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C22H22N2O14S2
InChI: InChI=1/C22H22N2O14S2/c25-19(26)9-23(10-20(27)28)15-5-3-13(7-17(15)39(33,34)35)1-2-14-4-6-16(18(8-14)40(36,37)38)24(11-21(29)30)12-22(31)32/h1-8H,9-12H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34,35)(H,36,37,38)/b2-1+/f/h25,27,29,31,33,36H
InChIKey: InChIKey=YCRTWCQCPYJITG-UTTMNDHXDX
SMILES: C1=CC(=C(C=C1C=CC2=CC(=C(C=C2)N(CC(=O)O)CC(=O)O)S(=O)(=O)O)S(=O)(=O)O)N(CC(=O)O)CC(=O)O
Names:
2-[[4-[(E)-2-[4-(bis(carboxymethyl)amino)-3-sulfo-phenyl]ethenyl]-2-sulfo-phenyl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 6279338
PubChem ID 11586361
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