EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N3O7P |
| Net Charge | 0 |
| Average Mass | 295.188 |
| Monoisotopic Mass | 295.05694 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc([H])c2N([H])[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | PDACUKOKVHBVHJ-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINOIMIDAZOLE RIBONUCLEOTIDE (CHEBI:40703) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine | PDBeChem |
| 1-(5-Phospho-D-ribosyl)-5-aminoimidazole | KEGG COMPOUND |
| 1-(5'-Phosphoribosyl)-5-aminoimidazole | KEGG COMPOUND |
| 5-Amino-1-(5-phospho-D-ribosyl)imidazole | KEGG COMPOUND |
| 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | PDBeChem |
| 5'-Phosphoribosyl-5-aminoimidazole | KEGG COMPOUND |