Item 8 of 59 (back to results) previous next P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) Tetraanion of P(1),P(4)-bis(5'-guanosyl) tetraphosphate arsing from deprotonation of thefour free OH groups of the tetraphosphate.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1] × 08. Chemical Category: ion [CHEBI:24870] × 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  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Nucleotidyltransferases [EC:2.7.7] (93)   Guanosine-triphosphate guanylyltransferase [EC:2.7.7.45] (4)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (1)  Hydrolases [EC:3] (824)   Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Bis(5'-nucleosyl)-tetraphosphatase (asymmetrical) [EC:3.6.1.17] (5)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (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)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (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)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (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)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (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)   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) [CHEBI:57553] (1) ChEBI Compound Accession Identifier:   [CHEBI:57553] ChEBI Compound Description:   Tetraanion of P(1),P(4)-bis(5'-guanosyl) tetraphosphate arsing from deprotonation of thefour free OH groups of the tetraphosphate. ChEBI Compound Identification Number:   57553 ChEBI InChI Value:   InChI=1S/C20H28N10O21P4/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(47-17)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(32)12(34)18(48-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H3,21,25,27,35)(H3,22,26,28,36)/p-4/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1 ChEBI InChIKey Value:   OLGWXCQXRSSQPO-MHARETSRSA-J ChEBI Compound Name:   P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-) ChEBI SMILES Value:   Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@H]1O ChEBI Substance ID:   99319235 ChEBI URL:   ChEBI:57553 ChemSpider ID:   26330829 Ontomatica Chemical Accession Key (OnChAKey):   OLGWXCQXRSSQPO_MHARETSRSA_J_000_000000 PubChem Compound ID:   25203522