EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N6O7 |
| Net Charge | 0 |
| Average Mass | 328.241 |
| Monoisotopic Mass | 328.07675 |
| SMILES | Nc1nc(=O)c2nc([N+](=O)[O-])n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H12N6O7/c11-9-13-6-3(7(20)14-9)12-10(16(21)22)15(6)8-5(19)4(18)2(1-17)23-8/h2,4-5,8,17-19H,1H2,(H3,11,13,14,20)/t2-,4-,5-,8-/m1/s1 |
| InChIKey | KGUOMRFOXYDMAH-UMMCILCDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-nitroguanosine (CHEBI:55419) is a nitroguanosine (CHEBI:55418) |
| IUPAC Name |
|---|
| 2-imino-8-nitro-9-(β-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-ol |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8941597 | Beilstein |