EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O7P |
| Net Charge | 0 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06308 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)nc(NC)nc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) is a nucleotide residue (CHEBI:50319) |
| N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) is conjugate acid of N2-methylguanosine 5'-monophosphate(1−) residue (CHEBI:74481) |
| N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) is substituent group from N2-methylguanosine 5'-monophosphate (CHEBI:74722) |
| Incoming Relation(s) |
| N2-methylguanosine 5'-monophosphate(1−) residue (CHEBI:74481) is conjugate base of N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) |
| Synonyms | Source |
|---|---|
| N2-methylguanosine 5'-phosphate residue | ChEBI |
| N2-methyl-GMP residue | ChEBI |