CHEBI:58089 - 5-phosphonato-D-ribosylaminium(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 5-phosphonato-D-ribosylaminium(1−) ChEBI ID CHEBI:58089 ChEBI ASCII Name 5-phosphonato-D-ribosylaminium(1-) Definition Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H11NO7P Net Charge -1 Average Mass 228.11710 Monoisotopic Mass 228.02731 InChI 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 InChIKey SKCBPEVYGOQGJN-SOOFDHNKSA-M SMILES [NH3+]C1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O ChEBI Ontology Outgoing 5-phosphonato-D-ribosylaminium(1−) (CHEBI:58089) is a organophosphate oxoanion (CHEBI:58945) 5-phosphonato-D-ribosylaminium(1−) (CHEBI:58089) is conjugate base of 5-phospho-D-ribosylamine (CHEBI:17284) Incoming 5-phospho-D-ribosylamine (CHEBI:17284) is conjugate acid of 5-phosphonato-D-ribosylaminium(1−) (CHEBI:58089) IUPAC Name 5-O-phosphonato-D-ribofuranosylaminium Synonyms Sources 5-phosphonato-D-ribosylaminium ChEBI 5-phosphonato-D-ribosylaminium anion ChEBI Last Modified 18 March 2020