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
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-phospho-D-ribosylamine UniProt
5-phosphonato-D-ribosylaminium ChEBI
5-phosphonato-D-ribosylaminium anion ChEBI
Last Modified
17 August 2017