Item 1 of 2 (back to results) next sildenafil citrate The citrate salt of sildenafil.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > phosphodiesterase inhibitor [CHEBI:50218] > phosphodiesterase V inhibitor [CHEBI:71942] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > cardiovascular drug [CHEBI:35554] × 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  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   phosphodiesterase inhibitor [CHEBI:50218] (17)   phosphodiesterase V inhibitor [CHEBI:71942] (2)   sildenafil citrate [CHEBI:58987] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   cardiovascular drug [CHEBI:35554] (162)   vasodilator agent [CHEBI:35620] (65)   sildenafil citrate [CHEBI:58987] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   citrate salt [CHEBI:50744] (10)   sildenafil citrate [CHEBI:58987] (1) ChEBI Compound Accession Identifier:   [CHEBI:58987] ChEBI Compound Description:   The citrate salt of sildenafil. ChEBI Compound Identification Number:   58987 ChEBI InChI Value:   "InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)" ChEBI InChIKey Value:   DEIYFTQMQPDXOT-UHFFFAOYSA-N ChEBI Compound Name:   sildenafil citrate ChEBI SMILES Value:   OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 ChEBI Substance ID:   92741705 ChEBI URL:   ChEBI:58987 ChemSpider ID:   56586 Ontomatica Chemical Accession Key (OnChAKey):   DEIYFTQMQPDXOT_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   62853