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ADP-D-ribose(2-)
"A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; 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]
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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) 
 Ribose-5-phosphate adenylyltransferase [EC:2.7.7.35] (4) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Phosphoric monoester hydrolases [EC:3.1.3] (102) 
 ADP-ribose 1''-phosphate phosphatase [EC:3.1.3.84] (3) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 Glycosylases [EC:3.2] (112) 
 Hydrolysing N-glycosyl compounds [EC:3.2.2] (33) 
 NAD(+) nucleosidase [EC:3.2.2.5] (5) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 NAD(P)(+) nucleosidase [EC:3.2.2.6] (7) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 [Protein ADP-ribosylarginine] hydrolase [EC:3.2.2.19] (3) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 Acting on acid anhydrides [EC:3.6] (90) 
 In phosphorus-containing anhydrides [EC:3.6.1] (66) 
 ADP-ribose diphosphatase [EC:3.6.1.13] (5) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 Mn(2+)-dependent ADP-ribose/CDP-alcohol diphosphatase [EC:3.6.1.53] (7) 
 ADP-D-ribose(2-) [CHEBI:57967] (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) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 ADP-D-ribose(2-) [CHEBI:57967] (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) 
 ADP-D-ribose(2-) [CHEBI:57967] (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) 
 ADP-D-ribose(2-) [CHEBI:57967] (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) 
 ADP-D-ribose(2-) [CHEBI:57967] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57967]
ChEBI Compound Description:   "A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number:   57967
ChEBI InChI Value:   InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,8-,9-,10-,11-,14-,15?/m1/s1
ChEBI InChIKey Value:   SRNWOUGRCWSEMX-TYASJMOZSA-L
ChEBI Compound Name:   ADP-D-ribose(2-)
ChEBI SMILES Value:   Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
ChEBI Substance ID:   103158289
ChEBI URL:   ChEBI:57967
ChemSpider ID:   26330987
Ontomatica Chemical Accession Key (OnChAKey):   SRNWOUGRCWSEMX_TYASJMOZSA_L_000_000000
PubChem Compound ID:   49791958