Item 1 of 1 (back to results) triciribine A nucleoside analogue in which the nucleobase portion is a 1,4,5,6,8-pentaazaacenaphthylene ring system substituted with an amino group at position 3, and a methyl group at position 5 and is bound to the beta-D-ribofuranosyl moiety by an N(1)-glycosidic linkage.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > lipid kinase inhibitor [CHEBI:50916] > phosphatidylinositol-3-OH kinase inhibitor [CHEBI:50914] > triciribine [CHEBI:65310] × 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)   lipid kinase inhibitor [CHEBI:50916] (16)   phosphatidylinositol-3-OH kinase inhibitor [CHEBI:50914] (16)   triciribine [CHEBI:65310] (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)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  carbohydrate derivative [CHEBI:63299] (2582)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  carbohydrate derivative [CHEBI:63299] (2582)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1)  carbohydrate derivative [CHEBI:63299] (2582)   N-glycosyl compound [CHEBI:21731] (294)   nucleoside analogue [CHEBI:60783] (14)   triciribine [CHEBI:65310] (1) ChEBI Compound Accession Identifier:   [CHEBI:65310] ChEBI Compound Description:   A nucleoside analogue in which the nucleobase portion is a 1,4,5,6,8-pentaazaacenaphthylene ring system substituted with an amino group at position 3, and a methyl group at position 5 and is bound to the beta-D-ribofuranosyl moiety by an N(1)-glycosidic linkage. ChEBI Compound Identification Number:   65310 ChEBI InChI Value:   InChI=1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/m1/s1 ChEBI InChIKey Value:   HOGVTUZUJGHKPL-HTVVRFAVSA-N ChEBI Compound Name:   triciribine ChEBI SMILES Value:   Cn1nc(N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23 ChEBI Substance ID:   160644850 ChEBI URL:   ChEBI:65310 ChemSpider ID:   58865 Ontomatica Chemical Accession Key (OnChAKey):   HOGVTUZUJGHKPL_HTVVRFAVSA_N_000_000000 PubChem Compound ID:   65399