EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N3O7P |
| Net Charge | 0 |
| Average Mass | 295.188 |
| Monoisotopic Mass | 295.05694 |
| SMILES | Nc1cncn1C1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| 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-ZRTZXPPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is a aminoimidazole (CHEBI:22512) |
| 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is conjugate acid of 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium (CHEBI:58592) |
| Incoming Relation(s) |
| 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium (CHEBI:58592) is conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) |
| IUPAC Name |
|---|
| 1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine |