EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O9P |
| Net Charge | 0 |
| Average Mass | 338.209 |
| Monoisotopic Mass | 338.05152 |
| SMILES | O=C(O)Cc1cn(C2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cn1 |
| 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)/t6-,8-,9-,10?/m1/s1 |
| InChIKey | RDQUQBHPMYFYMX-XIWVQZPPSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a N-glycosyl compound (CHEBI:21731) |
| [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a imidazoles (CHEBI:24780) |
| [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a monocarboxylic acid (CHEBI:25384) |
| [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a ribose monophosphate (CHEBI:35159) |
| [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is conjugate acid of [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) |
| Incoming Relation(s) |
| [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) is conjugate base of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) |
| IUPAC Name |
|---|
| [1-(5-phosphoribofuranosyl)imidazol-4-yl]acetic acid |
| Synonym | Source |
|---|---|
| 1-(5-Phosphoribosyl)imidazole-4-acetate | KEGG COMPOUND |