Item 4 of 6 (back to results) previous next 5-phosphonato-D-ribosylaminium(1-) "Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Other Carbon-Nitrogen Ligases [EC:6.3.4] > Phosphoribosylamine--glycine ligase [EC:6.3.4.13] × 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  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Other Carbon-Nitrogen Ligases [EC:6.3.4] (44)   Ribose-5-phosphate--ammonia ligase [EC:6.3.4.7] (6)   5-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (1)  Phosphoribosylamine--glycine ligase [EC:6.3.4.13] (6)   5-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (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-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   5-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (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-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (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-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (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-phosphonato-D-ribosylaminium(1-) [CHEBI:58089] (1) ChEBI Compound Accession Identifier:   [CHEBI:58089] ChEBI Compound Description:   "Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3." ChEBI Compound Identification Number:   58089 ChEBI InChI Value:   InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/p-1/t2-,3-,4-,5?/m1/s1 ChEBI InChIKey Value:   SKCBPEVYGOQGJN-SOOFDHNKSA-M ChEBI Compound Name:   5-phosphonato-D-ribosylaminium(1-) ChEBI SMILES Value:   [NH3+]C1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O ChEBI Substance ID:   103158388 ChEBI URL:   ChEBI:58089 ChemSpider ID:   26331029 Ontomatica Chemical Accession Key (OnChAKey):   SKCBPEVYGOQGJN_SOOFDHNKSA_M_000_000000 PubChem Compound ID:   49791989