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| Formula | C11H17N5O8P |
| Net Charge | +1 |
| Average Mass | 378.258 |
| Monoisotopic Mass | 378.08093 |
| SMILES | C[n+]1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey | AOKQNZVJJXPUQA-KQYNXXCUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methylguanosine 5'-phosphate(1+) (CHEBI:17825) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| 7-methylguanosine 5'-phosphate(1+) (CHEBI:17825) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 7-methylguanosine 5'-phosphate(1+) (CHEBI:17825) is conjugate acid of N7-methylguanosine 5'-phosphate (CHEBI:74720) |
| Incoming Relation(s) |
| N7-methylguanosine 5'-phosphate (CHEBI:74720) is conjugate base of 7-methylguanosine 5'-phosphate(1+) (CHEBI:17825) |
| IUPAC Name |
|---|
| 7-methyl-5'-guanylic acid |
| Synonyms | Source |
|---|---|
| 7-Methylguanosine 5'-phosphate | KEGG COMPOUND |
| 7-methylguanosine 5'-(dihydrogen phosphate) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C03998 | KEGG COMPOUND |
| HMDB0059612 | HMDB |
| G7M | PDBeChem |