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1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-)
"A nucleotide-sugar oxoanion arising from deprotonation of all four phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5'-AMP; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1]
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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]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In cyclic amidines [EC:3.5.4] (59) 
 Phosphoribosyl-AMP cyclohydrolase [EC:3.5.4.19] (3) 
 1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (1)
 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-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (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-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (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-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (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-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (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-phosphonato-beta-D-ribosyl)-5'-AMP(4-) [CHEBI:59457] (1)
ChEBI Compound Accession Identifier:   [CHEBI:59457]
ChEBI Compound Description:   "A nucleotide-sugar oxoanion arising from deprotonation of all four phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5'-AMP; major species at pH 7.3."
ChEBI Compound Identification Number:   59457
ChEBI InChI Value:   InChI=1S/C15H23N5O14P2/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(33-14)1-31-35(25,26)27)20(3-17-7)15-11(24)9(22)6(34-15)2-32-36(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H2,25,26,27)(H2,28,29,30)/p-4/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
ChEBI InChIKey Value:   RTQMRTSPTLIIHM-KEOHHSTQSA-J
ChEBI Compound Name:   1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-)
ChEBI SMILES Value:   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)n1cnc2c1ncn([C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O)c2=N
ChEBI Substance ID:   93581536
ChEBI URL:   ChEBI:59457
ChemSpider ID:   26331622
Ontomatica Chemical Accession Key (OnChAKey):   RTQMRTSPTLIIHM_KEOHHSTQSA_J_000_000000
PubChem Compound ID:   45480652