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)c2ncn([C@@H]3O[C@H](CO[N+](=O)[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H12N6O7/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(23-9)1-22-16(20)21/h2-3,5-6,9,17-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | AMDMSKWVGJHQKV-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O5'-nitroguanosine (CHEBI:55423) is a nitroguanosine (CHEBI:55418) |
| IUPAC Name |
|---|
| 2-imino-9-(5-O-nitro-β-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-ol |
| Synonym | Source |
|---|---|
| 5'-nitroguanosine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1180564 | Reaxys |