Identification
| Name |
2-Nitro-1-beta-D-Ribofuranosyl-1H-Imidazole |
| Synonyms |
2-(Hydroxymethyl)-5-(2-Nitroimidazol-1-Yl)Tetrahydrofuran-3,4-Diol; 2-(Hydroxymethyl)-5-(2-Nitro-1-Imidazolyl)Tetrahydrofuran-3,4-Diol; 2-Methylol-5-(2-Nitroimidazol-1-Yl)Tetrahydrofuran-3,4-Diol |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H11N3O6 |
| Molecular Weight |
245.19 |
| CAS Registry Number |
17306-43-3 |
| EINECS |
241-334-9 |
| SMILES |
C1=C[N](C(=N1)[N+]([O-])=O)C2OC(CO)C(O)C2O |
| InChI |
1S/C8H11N3O6/c12-3-4-5(13)6(14)7(17-4)10-2-1-9-8(10)11(15)16/h1-2,4-7,12-14H,3H2 |
| InChIKey |
GEPYEWPQCQPUJN-UHFFFAOYSA-N |
|