Item 1 of 1 (back to results) 3',5'-cyclic AMP(1-) "The conjugate base of 3',5'-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on ester bonds [EC:3.1] > Phosphoric diester hydrolases [EC:3.1.4] > 3',5'-cyclic-AMP phosphodiesterase [EC:3.1.4.53] > 3',5'-cyclic AMP(1-) [CHEBI:58165] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Phosphoric diester hydrolases [EC:3.1.4] (35)   3',5'-cyclic-AMP phosphodiesterase [EC:3.1.4.53] (4)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1)  Lyases [EC:4] (743)   Phosphorus-oxygen lyases [EC:4.6] (11)   (only sub-subclass identified to date) [EC:4.6.1] (11)   Adenylate cyclase [EC:4.6.1.1] (3)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   3',5'-cyclic AMP(1-) [CHEBI:58165] (1) ChEBI Compound Accession Identifier:   [CHEBI:58165] ChEBI Compound Description:   "The conjugate base of 3',5'-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3." ChEBI Compound Identification Number:   58165 ChEBI InChI Value:   InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1 ChEBI InChIKey Value:   IVOMOUWHDPKRLL-KQYNXXCUSA-M ChEBI Compound Name:   3',5'-cyclic AMP(1-) ChEBI SMILES Value:   Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O ChEBI Substance ID:   103158452 ChEBI URL:   ChEBI:58165 ChemSpider ID:   5415746 Ontomatica Chemical Accession Key (OnChAKey):   IVOMOUWHDPKRLL_KQYNXXCUSA_M_000_000000 PubChem Compound ID:   7059571