EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N5O6P |
| Net Charge | -1 |
| Average Mass | 342.228 |
| Monoisotopic Mass | 342.06089 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(=O)nc(N)n(C)c32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(3)-methyl-2’-deoxyguanosine 5'-monophosphate(1-) residue (CHEBI:747207) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3-methyl dGMP residue | UniProt |
| Citations |
|---|