EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N5O8P |
| Net Charge | 0 |
| Average Mass | 391.277 |
| Monoisotopic Mass | 391.08930 |
| SMILES | CN(C)c1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C12H18N5O8P/c1-16(2)12-14-9-6(10(20)15-12)13-4-17(9)11-8(19)7(18)5(25-11)3-24-26(21,22)23/h4-5,7-8,11,18-19H,3H2,1-2H3,(H,14,15,20)(H2,21,22,23)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | IWJFVRMOIKWYNZ-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2,N2-dimethylguanosine 5'-monophosphate (CHEBI:43967) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| N2,N2-dimethylguanosine 5'-monophosphate (CHEBI:43967) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Incoming Relation(s) |
| N2,N2-dimethylguanosine 5'-monophosphate residue (CHEBI:74786) is substituent group from N2,N2-dimethylguanosine 5'-monophosphate (CHEBI:43967) |
| IUPAC Name |
|---|
| N,N-dimethylguanosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| N2,N2-dimethylguanosine 5'-phosphate | ChEBI |
| N2,N2-dimethyl-GMP | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| M2G | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1232099 | Reaxys |