Anthranilic acid

This classification is a chemical compound and an ortho-aminobenzoate (which evinces anticonvulsant activity and properties, see US MeSH Unique Identifier C031385) with the molecular formula C7H7NO2, a compound which US FDA regulates as an active or moiety under Unique Ingredient Identifier 0YS975XI6W, chemically known as 2-aminobenzoic acid, which bears US National Library of Medicine Compound Identifier 227 and European Inventory of Existing Commercial Chemical Substances number 204-287-5. European Medicines Agency schedules Safrole in its eXtended EudraVigilance Medicinal Product Dictionary or XEVMPD under Index SUB12908MIG. Under the World Customs Organization Harmonised System, anthranilic acid is scheduled in 29224300, and anthranilic acid bears US Drug Enforcement Administration Number 8530. The United Nations International Drug Control Programme's Technical Services Branch, in accordance with and support of the 1988 Convention against Illicit Traffic in Narcotic Drugs and Psychotropic Substances, and Article 12 thereof, in conjunction with scientific findings Clandestine Manufacture of Substances under International Control (ST/NAR/10), has determined that this commodity (anthranilic acid) is a precursor in manufacture of Methaqualone (See Scientific and Technical Note SCITEC/11). Under EU regulations, anthranilic acid is governed by Regulation (EC) No 273/2004 (rules for the monitoring of trade between the Community and third countries in drug precursors) and Official Journal L 022, 26/01/2005 P. 0001-0010. Under US regulations, anthranilic acid is governed by Title 21 Code of Federal Regulations, §§ 1309, 1310.02, and 1313. Under Canadian regulations, anthranilic acid is governed by Controlled Drugs and Substances Act subsection 55(1) (S.C. 1996, c. 19) and Precursor Control Regulations (SOR/2002-359), P.C. 2002-1615 2002-09-24. Most nations schedule anthranilic acid under HS 29224300 and SITC 51465. As of Q4 2014, ANTHRANILIC ACID remains the US FDA Preferred Term for this commodity. SMILES: C1=CC=C(C(=C1)C(=O)O)N.