anthranilic acid
chemical compound
Facts
12 properties- Instance of
- type of chemical entity
- Subclass of
- aminobenzoic acids[4]
- Canonical SMILES
- C1=CC=C(C(=C1)C(=O)O)N[2]
- Chemical formula
- C₇H₇NO₂[3]
- Described by source
- Great Soviet Encyclopedia (1926–1947), Small Brockhaus and Efron Encyclopedic Dictionary, Brockhaus and Efron Encyclopedic Dictionary
- Found in taxon
- Tecoma stans, Isatis tinctoria, Arabidopsis thaliana, Arthrobacter protophormiae, Escherichia coli, Lentinus arcularius, Streptomyces albus, Thymus quinquecostatus, Antirrhinum majus, Collariella virescens, Paenibacillus polymyxa, Homo sapiens, Streptomyces, Caenorhabditis elegans, soybean, Phaseolus vulgaris, Oryza molida, Triticum aestivum[7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22][23][24]
- Mass
- +137.048
- Melting point
- +147
- P14834
- Schedule IV (Russia)
- Safety classification and labelling
- NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response
- Subject has role
- anticonvulsant agent, primary metabolite
🏷️ Also known as
en vitamin L
en o-carboxyaniline
en ortho-amidobenzoic acid
en ortho-aminobenzoic acid
en 1-amino-2-carboxybenzene
en 2-aminobenzoic acid
en 2-aminophenylacetic acid
en 2-carboxyaniline
en anthranic acid
en anthranilic acid
en carboxyaniline
en H-2-Abz-OH
en o-aminobenzoic acid
en o-anthranilic acid
ar حامض الأنثرانيليك
ar حمض أنثرانيليك
de Anthranilsäure
es Ácido antranílico
es Acido antranilico
fa آنترانیلیک اسید
🔖 Identifiers · 44
- OpenAlex ID
- C2779816182
- CAMEO Chemicals ID
- 19826
- CAS Registry Number
- 118-92-3
- Cannabis Database ID
- 004883
- ChEBI ID
- 30754
- ChEMBL ID
- CHEMBL14173
- ChemSpider ID
- 222
- DSSTOX compound identifier
- DTXCID7094
- DSSTox substance ID
- DTXSID8020094
- DrugBank ID
- DB04166
- EC number
- 204-287-5
- ECHA Substance Infocard ID
- 100.003.898
Show all 44 identifiers +32
- Freebase ID
- /m/0dvg9d
- Gmelin number
- 3397
- Great Norwegian Encyclopedia ID
- antranilsyre
- HSDB ID
- 1321
- Human Metabolome Database ID
- HMDB0001123
- ICSC ID
- 1295
- IEDB Epitope ID
- 613413
- InChIKey
- RWZYAGGXGHYGMB-UHFFFAOYSA-N
- J-GLOBAL ID
- 200907022033346771
- KBpedia ID
- AnthranilicAcid
- KEGG ID
- C00108
- KNApSAcK ID
- C00007382
- MassBank accession ID
- SM800901, SM884401, MSBNK-Fac_Eng_Univ_Tokyo-JP001335, MSBNK-BGC_Munich-RP011501, MSBNK-BGC_Munich-RP011502, MSBNK-BGC_Munich-RP011503, MSBNK-NAIST-KNA00057, MSBNK-NAIST-KNA00058, MSBNK-NAIST-KNA00059, MSBNK-NAIST-KNA00060, MSBNK-NAIST-KNA00435, MSBNK-NAIST-KNA00436, MSBNK-NAIST-KNA00437, MSBNK-NAIST-KNA00438, MSBNK-Osaka_Univ-OUF00115, MSBNK-RIKEN-PR010099, MSBNK-RIKEN-PR100023, MSBNK-RIKEN-PR100494, MSBNK-BS-BS003073, MSBNK-GL_Sciences_Inc-GLS00049, MSBNK-Kazusa-KZ000015, MSBNK-Keio_Univ-KO000014, MSBNK-Keio_Univ-KO000015, MSBNK-Keio_Univ-KO000016, MSBNK-Keio_Univ-KO000017, MSBNK-Keio_Univ-KO000018, MSBNK-Keio_Univ-KO002043, MSBNK-Keio_Univ-KO002044, MSBNK-Keio_Univ-KO002045, MSBNK-Keio_Univ-KO002046, MSBNK-Keio_Univ-KO002047
- MeSH descriptor ID
- C031385
- Microsoft Academic ID (discontinued)
- 2779816182
- NMRShiftDB structure ID
- 10008784
- NSC number
- 144
- Nikkaji ID
- J2.912B
- PDB ligand ID
- BE2
- PDB structure ID
- 1AN9, 1F8S, 2JB3, 1ZFP, 5FJN, 4X5D, 1E8N, 4OWV, 4YI7, 1ZYK, 3H78, 2YR6, 2E4A, 4X5E, 2GVQ, 3T44, 2HU8, 1C0I
- Probes And Drugs ID
- PD006518
- PubChem CID
- 227
- RTECS number
- CB2450000
- Reaxys registry number
- 471803
- Römpp online ID
- RD-01-02693
- SPLASH
- splash10-014i-0490000000-4165d1d7b8fff53889dd, splash10-014i-1950000000-5595652a2e8f93679437, splash10-000i-0900000000-6df94712ad580bebfd21, splash10-0006-9100000000-a1ce64280c2d7f3b85df, splash10-0006-9000000000-454f848122c778e951ad, splash10-0006-9000000000-83d46c8510058fb9f250, splash10-0006-9000000000-94f19baa1ae36f43be60, splash10-00di-2900000000-c2bbbe5e00434e635ad2, splash10-00di-4900000000-f8f84a5536375300afbd, splash10-00r6-9200000000-fccd86d3a0a4bfe2e5d7, splash10-014i-9000000000-91ceb340e5cf91473cba, splash10-014i-9000000000-80972c552b97ae764bc4, splash10-000i-0900000000-8c390367e035aea8527a, splash10-0006-9000000000-899b596a227cd9a1769d, splash10-014i-0900000000-3cc9be013399e30d7eae, splash10-00di-0900000000-655ef8fc722e0b1b6d14, splash10-000i-0900000000-36e7277d22e7649ed22f, splash10-0006-9000000000-0b31adf3d32eac74f278, splash10-014i-0900000000-f51f2db6bf1da2e26d20, splash10-00di-0900000000-86d698a8c81a3e765840, splash10-014i-1960000000-889ed538406d5aa57a5d, splash10-00xr-9650000000-e0611721f0bf7b5bb2f8, splash10-00di-4900000000-f494672ce9de4818b8c5, splash10-0006-9300000000-9bbb2f00817538e072d5, splash10-000f-9500000000-cfcef789bab8a6e7c0da, splash10-00dr-0900000000-44b15e6e6245b27bb8ea, splash10-00di-0900000000-670d15b9fae7033cd602, splash10-00r6-9800000000-1bb8a6158a860a649988, splash10-014l-9100000000-9417e4c7354b905a8736, splash10-014l-9000000000-e8aa41e72b084b3484b5, splash10-014i-9000000000-87027085d4fe35aaadec, splash10-002b-0297100000-cfffab336823effe165b, splash10-00di-0900000000-63c42bae0761c6677919, splash10-00di-0900000000-f96bcdb70bf400e8a185, splash10-014i-3970000000-3351c7d8036c42c4cd41, splash10-014u-9600000000-5b8e271f29d04a87c89a, splash10-00r6-2910000000-0daf33fe6231b5e15b0e
- SureChEMBL ID
- 675
- UM-BBD compound ID
- c0345
- UNII
- 0YS975XI6W
- UniChem compound ID
- 18502
- ZVG number
- 17990
🔗 Connections
Found in taxon 15
Subject has role 2
Described by source 1
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Summary
anthranilic acid is a type of chemical entity[1].