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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
08. Chemical Category
08. Chemical Category
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-) [CHEBI:57903] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57903]
ChEBI Compound Description :
"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."
ChEBI Compound Identification Number :
57903
ChEBI InChI Value :
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
ChEBI InChIKey Value :
RDQUQBHPMYFYMX-XIWVQZPPSA-K
ChEBI Compound Name :
[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-)
ChEBI SMILES Value :
O[C@@H]1[C@@H](COP([O-])([O-])=O)OC([C@@H]1O)n1cnc(CC([O-])=O)c1
ChEBI Substance ID :
103158241
ChEBI URL :
ChEBI:57903
ChemSpider ID :
26330960
Ontomatica Chemical Accession Key (OnChAKey) :
RDQUQBHPMYFYMX_XIWVQZPPSA_K_000_000000
PubChem Compound ID :
49791945