EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N3O9P |
| Net Charge | -2 |
| Average Mass | 337.181 |
| Monoisotopic Mass | 337.03221 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([O-])c(C(=O)N([H])[H])[n+]([H])c2[H])O[C@]1([H])C([H])([H])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C9H14N3O9P/c10-7(15)4-8(16)12(2-11-4)9-6(14)5(13)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,13-14,16H,1H2,(H2,10,15)(H2,17,18,19)/p-2/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KTKAFSMJDTUUAN-UUOKFMHZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-carbamoyl-1-(5-O-phosphonato-β-D-ribofuranosyl)-1H-imidazol-3-ium-5-olate (CHEBI:44240) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| Synonyms | Source |
|---|---|
| 4-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-3-ium-5-olate | PDBeChem |
| 4-CARBAMOYL-1-BETA-D-RIBOFURANOSYL-IMIDAZOLIUM-5-OLATE-5'-PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MZP | PDBeChem |