EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N5O5 |
| Net Charge | +1 |
| Average Mass | 312.306 |
| Monoisotopic Mass | 312.13025 |
| SMILES | CNc1nc(=O)c2c(n1)n([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c[n+]2C |
| InChI | InChI=1S/C12H17N5O5/c1-13-12-14-9-6(10(21)15-12)16(2)4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H-,13,14,15,21)/p+1/t5-,7-,8-,11-/m1/s1 |
| InChIKey | ZBYRSRLCXTUFLJ-IOSLPCCCSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2,N7-dimethylguanosine (CHEBI:143282) is a methylguanosine (CHEBI:25307) |