2-(bis(2-hydroxyethyl)amino)ethanol; 2-[3-(carboxymethylsulfanyl)phenyl]sulfanylacetic acid
Molecular Formula:
C22H40N2O10S2
InChI: InChI=1/C10H10O4S2.2C6H15NO3/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14;2*8-4-1-7(2-5-9)3-6-10/h1-4H,5-6H2,(H,11,12)(H,13,14);2*8-10H,1-6H2/f/h11,13H;;
InChIKey: InChIKey=RCMKDDAHAROQBY-SVXUSSLVCB
SMILES: C1=CC(=CC(=C1)SCC(=O)O)SCC(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO
Names:
Acetic acid, (m-phenylenedithio)di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
ACETIC ACID, (m-PHENYLENEDITHIO)DI-, compd. with 2,2',2''-NITRILOTRIS(ETHANOL) (
(m-Phenylenedithio)diacetic acid 2,2',2''-nitrilotriethanol salt (1:2)
2-(bis(2-hydroxyethyl)amino)ethanol; 2-[3-(carboxymethylsulfanyl)phenyl]sulfanylacetic acid
87299-02-3
Registries:
PubChem CID 55686
PubChem ID 193087
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