Drug General Information
Drug ID	D04YIV
Former ID	DNC014528
Drug Name	2-(Phenylsulfonamido)acetic Acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531207]
Structure		Download 2D MOL 3D MOL
Formula	C8H9NO4S
Canonical SMILES	C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
InChI	1S/C8H9NO4S/c10-8(11)6-9-14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChIKey	WTSZSAHZIMPSDM-UHFFFAOYSA-N
PubChem Compound ID	220662
Target and Pathway
Target(s)	Aldose reductase	Target Info	Inhibitor	[531207]
BioCyc Pathway	Methylglyoxal degradation III
	Acetone degradation I (to methylglyoxal)
KEGG Pathway	Pentose and glucuronate interconversions
	Fructose and mannose metabolism
	Galactose metabolism
	Glycerolipid metabolism
	Metabolic pathways
NetPath Pathway	IL1 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway	Fructose and Mannose Degradation
	Pyruvate Metabolism
	Pterine Biosynthesis
	Glycerolipid Metabolism
	Galactose Metabolism
WikiPathways	Metapathway biotransformation
	Polyol Pathway
	Metabolism of steroid hormones and vitamin D
References
Ref 531207	J Med Chem. 2010 Nov 11;53(21):7756-66.A diverse series of substituted benzenesulfonamides as aldose reductase inhibitors with antioxidant activity: design, synthesis, and in vitro activity.
Ref 531207	J Med Chem. 2010 Nov 11;53(21):7756-66.A diverse series of substituted benzenesulfonamides as aldose reductase inhibitors with antioxidant activity: design, synthesis, and in vitro activity.

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