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Ontology Browser
Term:
4,4'-bis(\{4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl\}amino)stilbene-2,2'-disulfonate (CHEBI:50012)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
arenesulfonate oxoanion +     
stilbene +   
(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate 
1,2-dihydroxynaphthalene-6-sulfonate 
2,2'-disulfonatoazobenzene 
2,4-dinitrobenzenesulfonate +  
2-amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine 
4,4'-bis(\{4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl\}amino)stilbene-2,2'-disulfonate +  
An arenesulfonate arising from deprotonation of the sulfo groups of 4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonic acid.
4,4'-bis(\{4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl\}amino)stilbene-2,2'-disulfonic acid 
4-(4-styrylphenylcarbamoyl)butyric acid 
4-(hydroxymethyl)benzenesulfonate 
4-formylbenzenesulfonate 
4-hydroxy-3-methoxybenzene-1-sulfonate +  
8-methoxypyrene-1,3,6-trisulfonate +  
aminobenzenesulfonate +  
benzenesulfonates +   
cascade yellow 
chlorotrianisene  
cis-stilbene +  
clomiphene +   
dihydroxybenzenesulfonate +  
egualen(1-) +  
naphthalenesulfonate +   
NSC 56820(2-) +  
ospemifene  
p-chloromercuribenzenesulfonate 
stilben-4-ol +   
stilbene-4,4'-diol +   
sulfonatobenzoate +  
tamoxifen +   
tamoxifen N-oxide 
toluene-4-sulfonate 
toremifene  
trans-stilbene +   

Synonyms
Exact Synonyms: 2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
Related Synonyms: Formula=C40H42N12O10S2 ;   InChI=1S/C40H44N12O10S2/c53-21-17-51(18-22-54)39-47-35(41-29-7-3-1-4-8-29)45-37(49-39)43-31-15-13-27(33(25-31)63(57,58)59)11-12-28-14-16-32(26-34(28)64(60,61)62)44-38-46-36(42-30-9-5-2-6-10-30)48-40(50-38)52(19-23-55)20-24-56/h1-16,25-26,53-56H,17-24H2,(H,57,58,59)(H,60,61,62)(H2,41,43,45,47,49)(H2,42,44,46,48,50)/p-2 ;   InChIKey=CNGYZEMWVAWWOB-UHFFFAOYSA-L ;   SMILES=[H]C(=C([H])c1ccc(Nc2nc(Nc3ccccc3)nc(n2)N(CCO)CCO)cc1S([O-])(=O)=O)c1ccc(Nc2nc(Nc3ccccc3)nc(n2)N(CCO)CCO)cc1S([O-])(=O)=O
Cyclic Relationships: is_conjugate_base_of CHEBI:50010

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