Preferred Label : para-4,4',4'',4'''-(carbonylbis(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakisbenzenesulfonic
acid;
MeSH note : a P2X3 receptor antagonist; structure in first source;
CISMeF synonym : NF 110;
MeSH hyponym : NF110 cpd; NF-110;
Is substance : O;
Origin ID : C511626;
UMLS CUI : C1723105;
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