2-[2-(bis(carboxymethyl)amino)ethyl-[2-[carboxymethyl-[(5-chloro-2,4-disulfamoyl-phenyl)carbamoylmethyl]amino]ethyl]amino]acetic acid
Molecular Formula:
C20H29ClN6O13S2
InChI: InChI=1/C20H29ClN6O13S2/c21-12-5-13(15(42(23,39)40)6-14(12)41(22,37)38)24-16(28)7-26(9-18(31)32)3-1-25(8-17(29)30)2-4-27(10-19(33)34)11-20(35)36/h5-6H,1-4,7-11H2,(H,24,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H2,22,37,38)(H2,23,39,40)/f/h24,29,31,33,35H,22-23H2
InChIKey: InChIKey=AXIMANCGDYFPRM-QQZYLOLQCK
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Names:
2-[2-(bis(carboxymethyl)amino)ethyl-[2-[carboxymethyl-[(5-chloro-2,4-disulfamoyl-phenyl)carbamoylmethyl]amino]ethyl]amino]acetic acid
Registries:
PubChem CID 3627258
PubChem ID 9819668
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