2-(bis(2-hydroxyethyl)amino)ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenyl]sulfanylphenyl]sulfanylacetic acid
Molecular Formula:
C28H44N2O10S3
InChI: InChI=1/C16H14O4S3.2C6H15NO3/c17-15(18)9-21-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)22-10-16(19)20;2*8-4-1-7(2-5-9)3-6-10/h1-8H,9-10H2,(H,17,18)(H,19,20);2*8-10H,1-6H2/f/h17,19H;;
InChIKey: InChIKey=OZUAMBGRGLTACU-RQXSBCENCQ
SMILES: C1=CC(=CC=C1SCC(=O)O)SC2=CC=C(C=C2)SCC(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO
Names:
Acetic acid, (thiobis(p-phenylenethio))di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
ACETIC ACID, (THIOBIS(p-PHENYLENETHIO))DI-, compd. with 2,2',2''-NITRILOTRIS(ETH
(Thiobis(p-phenylenethio))diacetic acid 2,2',2''-nitrilotriethanol salt (1:2)
2-(bis(2-hydroxyethyl)amino)ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenyl]sulfanylphenyl]sulfanylacetic acid
87299-01-2
Registries:
PubChem CID 55684
PubChem ID 193086
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