EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:58089
ChEBI Name5-phosphonato-D-ribosylaminium(1−)
Stars
ASCII Name5-phosphonato-D-ribosylaminium(1-)
DefinitionConjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3.
Last Modified18 March 2020
DownloadsMolfile
FormulaC5H11NO7P
Net Charge-1
Average Mass228.117
Monoisotopic Mass228.02786
SMILES[NH3+]C1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=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
InChIKeySKCBPEVYGOQGJN-SOOFDHNKSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
5-phosphonato-D-ribosylaminiumChEBI
5-phosphonato-D-ribosylaminium anionChEBI