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Once a substance has been defined, the SRS assigns a strong identifier that is permanently associated with the substance: a UNII (Unique Ingredient Identifier). This is a a non-proprietary, free, unique, unambiguous, nonsemantic, alphanumeric identifier based on a substances molecular structure and/or descriptive information.", "name_long": "FDA/USP Substance Registration System (SRS)", "src_compound_id": ["OFM21057LP"], "base_id_url": "https://precision.fda.gov/uniisearch/srs/unii/", "src_id": 14, "aux_for_url": false, "base_id_url_available": true, "name_label": "FDA SRS", "src_url": "https://precision.fda.gov/uniisearch/srs/unii/OFM21057LP"}, {"name": "dailymed_old", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["calcium chloride"], "base_id_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=INGREDIENT:", "src_id": 40, "aux_for_url": false, "base_id_url_available": true, "name_label": "DailyMed", "src_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=INGREDIENT:calcium chloride"}, {"name": "pharmgkb", "description": "PharmGKB (Pharmacogenomics Knowledgebase) is a comprehensive resource that curates knowledge about the impact of genetic variation on drug response for clinicians and researchers.", "name_long": "PharmGKB", "src_compound_id": ["PA448729"], "base_id_url": "https://www.pharmgkb.org/drug/", "src_id": 17, "aux_for_url": false, "base_id_url_available": true, "name_label": "PharmGKB", "src_url": "https://www.pharmgkb.org/drug/PA448729"}, {"name": "kegg_ligand", "description": "KEGG LIGAND is a composite DB consisting of COMPOUND, GLYCAN, REACTION, RPAIR, RCLASS, and ENZYME DBs, whose entries are identified by C, G, R, RP, RC, and EC numbers, respectively.", "name_long": "KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand", "src_compound_id": ["C08130"], "base_id_url": "http://www.genome.jp/dbget-bin/www_bget?", "src_id": 6, "aux_for_url": false, "base_id_url_available": true, "name_label": "KEGG Ligand", "src_url": "http://www.genome.jp/dbget-bin/www_bget?C08130"}, {"name": "molport", "description": "MolPort. A database designed to assist users find commercial sources of compounds. Access requires (free) registration. Only stock compounds included from Nov 2017.", "name_long": "MolPort", "src_compound_id": ["MolPort-003-925-250"], "base_id_url": "https://www.molport.com/shop/molecule-link/", "src_id": 28, "aux_for_url": false, "base_id_url_available": true, "name_label": "MolPort", "src_url": "https://www.molport.com/shop/molecule-link/MolPort-003-925-250"}, {"name": "chemicalbook", "description": "An online knowledge-base of chemicals and a platform of the Chinese domestic vendors in chemical industry", "name_long": "ChemicalBook", "src_compound_id": ["CB3465202"], "base_id_url": "https://www.chemicalbook.com/ChemicalProductProperty_EN_", "src_id": 39, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChemicalBook", "src_url": "https://www.chemicalbook.com/ChemicalProductProperty_EN_CB3465202"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["138824"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=138824"}, {"name": "drugbank", "description": "A database that combines drug (i.e. chemical, pharmacological and pharmaceutical) data with drug target (i.e. sequence, structure, and pathway) information.", "name_long": "DrugBank", "src_compound_id": ["DB01164"], "base_id_url": "http://www.drugbank.ca/drugs/", "src_id": 2, "aux_for_url": false, "base_id_url_available": true, "name_label": "DrugBank", "src_url": "http://www.drugbank.ca/drugs/DB01164"}, {"name": "chebi", "description": "ChEBI is a freely available dictionary of molecular entities focused on 'small' chemical compounds", "name_long": "ChEBI (Chemical Entities of Biological Interest).", "src_compound_id": ["3312"], "base_id_url": "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI%3A", "src_id": 7, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChEBI", "src_url": "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI%3A3312"}, {"name": "chembl", "description": "A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.", "name_long": "ChEMBL", "src_compound_id": ["CHEMBL1200668"], "base_id_url": "https://www.ebi.ac.uk/chembldb/compound/inspect/", "src_id": 1, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChEMBL", "src_url": "https://www.ebi.ac.uk/chembldb/compound/inspect/CHEMBL1200668"}, {"name": "emolecules", "description": "A free chemical structure search engine containing millions of public domain structures. Pricing, availabilities, and vendor information requires an eMolecules Plus subscription.", "name_long": "eMolecules", "src_compound_id": ["5753930"], "base_id_url": "https://www.emolecules.com/cgi-bin/more?vid=", "src_id": 10, "aux_for_url": false, "base_id_url_available": true, "name_label": "eMolecules", "src_url": "https://www.emolecules.com/cgi-bin/more?vid=5753930"}, {"name": "emolecules", "description": "A free chemical structure search engine containing millions of public domain structures. Pricing, availabilities, and vendor information requires an eMolecules Plus subscription.", "name_long": "eMolecules", "src_compound_id": ["475298"], "base_id_url": "https://www.emolecules.com/cgi-bin/more?vid=", "src_id": 10, "aux_for_url": false, "base_id_url_available": true, "name_label": "eMolecules", "src_url": "https://www.emolecules.com/cgi-bin/more?vid=475298"}, {"name": "dailymed", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["CALCIUM CHLORIDE"], "base_id_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=ACTIVEMOIETY:(", "src_id": 45, "aux_for_url": true, "base_id_url_available": true, "name_label": "DailyMed", "src_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=ACTIVEMOIETY:(CALCIUM CHLORIDE)+OR+INGREDIENT:(CALCIUM CHLORIDE)"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["CALCIUM CHLORIDE ANHYDROUS"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1667640"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["CALCIUM CHLORIDE DIHYDRATE"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=221068"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["CALCIUM CHLORIDE"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1901"}, {"name": "comptox", "description": "The foundation of chemical safety testing relies on chemistry information such as high-quality chemical structures and physicochemical properties. This information is used by scientists to predict the potential health risks of chemicals.The CompTox Dashboard is part of a suite of dashboards developed by EPA to help evaluate the safety of chemicals. It provides access to a variety of data and information on over 700,000 chemicals currently in use and of interest to environmental researchers. Within the CompTox Dashboard, users can access chemical structures, experimental and predicted physicochemical and toxicity data, and additional links to relevant websites and applications. It maps curated physicochemical property data associated with chemical substances to their corresponding chemical structures", "name_long": "EPA (Environmental Protection Agency) CompTox Dashboard", "src_compound_id": ["DTXSID5020235"], "base_id_url": "https://comptox.epa.gov/dashboard/", "src_id": 32, "aux_for_url": false, "base_id_url_available": true, "name_label": "EPA CompTox Dashboard", "src_url": "https://comptox.epa.gov/dashboard/DTXSID5020235"}, {"name": "clinicaltrials", "description": "Intervention names from ClinicalTrials.gov. A database of privately and publicly funded clinical studies conducted around the world", "name_long": "clinicaltrials", "src_compound_id": ["CALCIUM CHLORIDE"], "base_id_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=", "src_id": 46, "aux_for_url": false, "base_id_url_available": true, "name_label": "clinicaltrials", "src_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=CALCIUM CHLORIDE"}, {"name": "clinicaltrials", "description": "Intervention names from ClinicalTrials.gov. A database of privately and publicly funded clinical studies conducted around the world", "name_long": "clinicaltrials", "src_compound_id": ["CALCIUM CHLORIDE HYDRATE"], "base_id_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=", "src_id": 46, "aux_for_url": false, "base_id_url_available": true, "name_label": "clinicaltrials", "src_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=CALCIUM CHLORIDE HYDRATE"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["218"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=218"}, {"name": "clinicaltrials", "description": "Intervention names from ClinicalTrials.gov. A database of privately and publicly funded clinical studies conducted around the world", "name_long": "clinicaltrials", "src_compound_id": ["CALCIUM CHLORIDE DIHYDRATE"], "base_id_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=", "src_id": 46, "aux_for_url": false, "base_id_url_available": true, "name_label": "clinicaltrials", "src_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=CALCIUM CHLORIDE DIHYDRATE"}, {"name": "hmdb", "description": "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data", "name_long": "Human Metabolome Database (HMDB)", "src_compound_id": ["HMDB0303526"], "base_id_url": "http://www.hmdb.ca/metabolites/", "src_id": 18, "aux_for_url": false, "base_id_url_available": true, "name_label": "Human Metabolome Database", "src_url": "http://www.hmdb.ca/metabolites/HMDB0303526"}, {"name": "nikkaji", "description": " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST).", "name_long": "Nikkaji", "src_compound_id": ["J43.724G"], "base_id_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=", "src_id": 29, "aux_for_url": false, "base_id_url_available": true, "name_label": "Nikkaji", "src_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J43.724G"}, {"name": "surechembl", "description": "SureChEMBL automatically extracts chemistry from the full text of all major patent authorities. Compounds are derived from either chemical names found in text or in chemical depictions. All SureChEMBL compounds are included, except those failing UniChem loading rules.", "name_long": "SureChEMBL", "src_compound_id": ["SCHEMBL3095"], "base_id_url": "https://www.surechembl.org/chemical/", "src_id": 15, "aux_for_url": false, "base_id_url_available": true, "name_label": "SureChEMBL", "src_url": "https://www.surechembl.org/chemical/SCHEMBL3095"}]