EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O8P |
| Net Charge | 0 |
| Average Mass | 377.250 |
| Monoisotopic Mass | 377.07365 |
| SMILES | CNc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C11H16N5O8P/c1-12-11-14-8-5(9(19)15-11)13-3-16(8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,20,21,22)(H2,12,14,15,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ZSKBUUXHFBEFIJ-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-methylguanosine 5'-monophosphate (CHEBI:74722) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| N2-methylguanosine 5'-monophosphate (CHEBI:74722) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Incoming Relation(s) |
| N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) is substituent group from N2-methylguanosine 5'-monophosphate (CHEBI:74722) |
| IUPAC Name |
|---|
| N-methylguanosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| N2-methyl-GMP | ChEBI |
| N2-methylguanosine 5'-phosphate | ChEBI |
| N2-methyl-5'-guanylic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 2MG | PDBeChem |