CHEBI:57903 - [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−)

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ChEBI Name [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−)
ChEBI ID CHEBI:57903
ChEBI ASCII Name [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-)
Definition Trianion of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H12N2O9P
Net Charge -3
Average Mass 335.18400
Monoisotopic Mass 335.02969
InChI InChI=1S/C10H15N2O9P/c13-7(14)1-5-2-12(4-11-5)10-9(16)8(15)6(21-10)3-20-22(17,18)19/h2,4,6,8-10,15-16H,1,3H2,(H,13,14)(H2,17,18,19)/p-3/t6-,8-,9-,10?/m1/s1
InChIKey RDQUQBHPMYFYMX-XIWVQZPPSA-K
SMILES O[C@@H]1[C@@H](COP([O-])([O-])=O)OC([C@@H]1O)n1cnc(CC([O-])=O)c1
ChEBI Ontology
Outgoing [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) is a monocarboxylic acid anion (CHEBI:35757)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) is a organophosphate oxoanion (CHEBI:58945)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) is conjugate base of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805)
Incoming [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is conjugate acid of [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903)
IUPAC Names
4-(carboxylatomethyl)-1-(5-O-phosphonato-D-ribofuranosyl)-1H-imidazole
[1-(5-phosphonatoribofuranosyl)imidazol-4-yl]acetate
Synonyms Sources
1-(5-phosphoribosyl)imidazole-4-acetate UniProt
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate trianion ChEBI
Last Modified
01 March 2011