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5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.

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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Other Carbon-Nitrogen Ligases [EC:6.3.4] > 5-(carboxyamino)imidazole ribonucleotide synthase [EC:6.3.4.18]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Isomerases [EC:5] (351) 
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Transferring Other Groups [EC:5.4.99] (56) 
 5-(carboxyamino)imidazole ribonucleotide mutase [EC:5.4.99.18] (2) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Other Carbon-Nitrogen Ligases [EC:6.3.4] (44) 
 5-(carboxyamino)imidazole ribonucleotide synthase [EC:6.3.4.18] (6) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (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) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (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) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (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) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (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) 
 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-) [CHEBI:58730] (1)
ChEBI Compound Accession Identifier:   [CHEBI:58730]
ChEBI Compound Description:   Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.
ChEBI Compound Identification Number:   58730
ChEBI InChI Value:   InChI=1S/C9H14N3O9P/c13-6-4(2-20-22(17,18)19)21-8(7(6)14)12-3-10-1-5(12)11-9(15)16/h1,3-4,6-8,11,13-14H,2H2,(H,15,16)(H2,17,18,19)/p-3/t4-,6-,7-,8-/m1/s1
ChEBI InChIKey Value:   JHLXDWGVSYMXPL-XVFCMESISA-K
ChEBI Compound Name:   5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
ChEBI SMILES Value:   O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cncc1NC([O-])=O
ChEBI Substance ID:   92741610
ChEBI URL:   ChEBI:58730
ChemSpider ID:   26331330
Ontomatica Chemical Accession Key (OnChAKey):   JHLXDWGVSYMXPL_XVFCMESISA_K_000_000000
PubChem Compound ID:   25202011