Item 19 of 23 (back to results) previous next phenazopyridine A diaminopyridine that is 2,6-diaminopyridine substituted at position 3 by a phenylazo group. A local anesthetic that has topical analgesic effect on mucosa lining of the urinary tract. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] × 03. Biological Effects of Specific Chemicals: aetiopathogenetic uses [CHEBI:52209] > carcinogenic agent [CHEBI:50903] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  aetiopathogenetic uses [CHEBI:52209] (178)   carcinogenic agent [CHEBI:50903] (40)   phenazopyridine [CHEBI:71416] (1)  pharmacological uses [CHEBI:52210] (736)   analgesic [CHEBI:35480] (114)   non-narcotic analgesic [CHEBI:35481] (56)   phenazopyridine [CHEBI:71416] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anaesthetic [CHEBI:38867] (64)   local anaesthetic [CHEBI:36333] (35)   phenazopyridine [CHEBI:71416] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  azo compound [CHEBI:37533] (51)   phenazopyridine [CHEBI:71416] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   monocyclic compound [CHEBI:33661] (2007)   heteromonocyclic compound [CHEBI:33670] (2004)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  heterocyclic compound [CHEBI:5686] (5275)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  heteromonocyclic compound [CHEBI:33670] (2004)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   aminopyridine [CHEBI:38207] (12)   diaminopyridine [CHEBI:51598] (2)   phenazopyridine [CHEBI:71416] (1) ChEBI Compound Accession Identifier:   [CHEBI:71416] ChEBI Compound Description:   A diaminopyridine that is 2,6-diaminopyridine substituted at position 3 by a phenylazo group. A local anesthetic that has topical analgesic effect on mucosa lining of the urinary tract. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity. ChEBI Compound Identification Number:   71416 ChEBI InChI Value:   InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14) ChEBI InChIKey Value:   QPFYXYFORQJZEC-UHFFFAOYSA-N ChEBI Compound Name:   phenazopyridine ChEBI SMILES Value:   Nc1ccc(N=Nc2ccccc2)c(N)n1 ChEBI Substance ID:   160655720 ChEBI URL:   ChEBI:71416 ChemSpider ID:   21159427 Ontomatica Chemical Accession Key (OnChAKey):   QPFYXYFORQJZEC_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   4756