1.0 2016-05-26 05:30:54 UTC 2026-04-06 12:40:17 UTC 5-Aminoimidazole ribonucleotide SmallMolecule 5-Aminoimidazole ribonucleotide belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. It has the formula C8H14N3O7P and an average molecular weight of 295.19 g/mol. 5-amino-1-(5-phospho-D-ribosyl)imidazole C8H14N3O7P 295.1864 295.056936329 {[(2R,3S,4R,5R)-5-(5-amino-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid 5-aminoimidazole ribotide 25635-88-5 NC1=CN=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 PDACUKOKVHBVHJ-XVFCMESISA-N Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Pentose phosphates 1,2-diols Aminoimidazoles Azacyclic compounds Glycosylamines Heteroaromatic compounds Hydrocarbon derivatives Imidazole ribonucleosides and ribonucleotides Monoalkyl phosphates Monosaccharide phosphates N-substituted imidazoles Organic oxides Organopnictogen compounds Oxacyclic compounds Primary amines Secondary alcohols Tetrahydrofurans 1,2-diol Alcohol Alkyl phosphate Amine Aminoimidazole Aromatic heteromonocyclic compound Azacycle Azole Glycosyl compound Heteroaromatic compound Hydrocarbon derivative Imidazole Imidazole ribonucleoside Monoalkyl phosphate Monosaccharide phosphate N-glycosyl compound N-substituted imidazole Organic nitrogen compound Organic oxide Organic phosphoric acid derivative Organoheterocyclic compound Organonitrogen compound Organopnictogen compound Oxacycle Pentose phosphate Pentose-5-phosphate Phosphoric acid ester Primary amine Secondary alcohol Tetrahydrofuran Aromatic heteromonocyclic compounds Detected and Not Quantified logp -2.27 ALOGPS logs -1.94 ALOGPS solubility 3.38e+00 g/l ALOGPS logp -4.3 ChemAxon pka_strongest_acidic 1.22 ChemAxon pka_strongest_basic 7.92 ChemAxon iupac {[(2R,3S,4R,5R)-5-(5-amino-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid ChemAxon average_mass 295.1864 ChemAxon mono_mass 295.056936329 ChemAxon smiles NC1=CN=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O ChemAxon formula C8H14N3O7P ChemAxon inchi InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 ChemAxon inchikey PDACUKOKVHBVHJ-XVFCMESISA-N ChemAxon polar_surface_area 160.29 ChemAxon refractivity 60.44 ChemAxon polarizability 24.79 ChemAxon rotatable_bond_count 4 ChemAxon acceptor_count 8 ChemAxon donor_count 5 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7227b312d0> 161500