Item 54 of 58 (back to results) previous next 1-(5-phospho-beta-D-ribosyl)-ATP(6-) A 1-(5-phospho-D-ribosyl)-ATP(6-) in which the 5-phospho-D-ribosyl residue has beta-configuration at the anomeric centre.

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: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × 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)   Glycosyltransferases [EC:2.4] (334)   Pentosyltransferases [EC:2.4.2] (79)   ATP phosphoribosyltransferase [EC:2.4.2.17] (4)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (1)  Hydrolases [EC:3] (824)   Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Phosphoribosyl-ATP diphosphatase [EC:3.6.1.31] (5)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   1-(5-phospho-D-ribosyl)-ATP(6-) [CHEBI:58424] (2)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   1-(5-phospho-D-ribosyl)-ATP(6-) [CHEBI:58424] (2)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   1-(5-phospho-D-ribosyl)-ATP(6-) [CHEBI:58424] (2)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   1-(5-phospho-D-ribosyl)-ATP(6-) [CHEBI:58424] (2)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   1-(5-phospho-D-ribosyl)-ATP(6-) [CHEBI:58424] (2)   1-(5-phospho-beta-D-ribosyl)-ATP(6-) [CHEBI:73183] (1) ChEBI Compound Accession Identifier:   [CHEBI:73183] ChEBI Compound Description:   A 1-(5-phospho-D-ribosyl)-ATP(6-) in which the 5-phospho-D-ribosyl residue has beta-configuration at the anomeric centre. ChEBI Compound Identification Number:   73183 ChEBI InChI Value:   InChI=1S/C15H25N5O20P4/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(37-14)1-35-41(25,26)27)20(3-17-7)15-11(24)9(22)6(38-15)2-36-43(31,32)40-44(33,34)39-42(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H,31,32)(H,33,34)(H2,25,26,27)(H2,28,29,30)/p-6/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 ChEBI InChIKey Value:   RKNHJBVBFHDXGR-KEOHHSTQSA-H ChEBI Compound Name:   1-(5-phospho-beta-D-ribosyl)-ATP(6-) ChEBI SMILES Value:   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)n1cnc2c1ncn([C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O)c2=N ChEBI Substance ID:   162169388 ChEBI URL:   ChEBI:73183 ChemSpider ID:   28639227 Ontomatica Chemical Accession Key (OnChAKey):   RKNHJBVBFHDXGR_KEOHHSTQSA_H_000_000000 PubChem Compound ID:   71306369