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| Formula | C11H16N5O5 |
| Net Charge | +1 |
| Average Mass | 298.279 |
| Monoisotopic Mass | 298.11460 |
| SMILES | C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey | OGHAROSJZRTIOK-KQYNXXCUSA-O |
| Wikipedia |
|---|
| Roles Classification |
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| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methylguanosine (CHEBI:20794) has role metabolite (CHEBI:25212) |
| 7-methylguanosine (CHEBI:20794) is a methylguanosine (CHEBI:25307) |
| 7-methylguanosine (CHEBI:20794) is a organic cation (CHEBI:25697) |
| Incoming Relation(s) |
| m7G5'ppp5'N(3'ppp5'N)n (CHEBI:63685) has functional parent 7-methylguanosine (CHEBI:20794) |
| 7-methylguanosin-5'-yl group (CHEBI:52826) is substituent group from 7-methylguanosine (CHEBI:20794) |
| IUPAC Names |
|---|
| 2-amino-9-(β-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium |
| 7-methylguanosine |
| 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium |
| Synonyms | Source |
|---|---|
| G | ChEBI |
| m7g | ChEBI |
| UniProt Name | Source |
|---|---|
| N7-methylguanosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| MG7 | PDBeChem |
| DB03493 | DrugBank |
| CPD0-1041 | MetaCyc |
| HMDB0001107 | HMDB |
| 7-Methylguanosine | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3631436 | Reaxys |
| CAS:20244-86-4 | ChemIDplus |
| Citations |
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