Therapeutic Targets Database
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TTD Drug ID: DNC011022

Drug Information
NameResveratrol Potassium4,-Sulfate
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H12O6S.K/c15-12-7-11(8-13(16)9-12)2-1-10-3-5-14(6-4-10)20-2
1(17,18)19;/h1-9,15-16H,(H,17,18,19);/q;+1/p-1/b2-1+;
InChIKeyDBEZAQWZIMHBRG-TYYBGVCCSA-M
Canonical SMILESC1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OS(=O)(=O)[O-].[K+]    
Isomeric SMILESC1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)OS(=O)(=O)[O-].[K+]
TargetCyclooxygenase-1Inhibitor[1]
Cyclooxygenase-2Inhibitor[1]
Nitric oxide synthase, inducibleInhibitor[1]
Ref 1J Med Chem. 2010 Jul 8;53(13):5033-43.Selective synthesis and biological evaluation of sulfate-conjugated resveratrol metabolites. To Reference



 

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