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| Formula | C11H16N5O7P |
| Net Charge | 0 |
| Average Mass | 361.251 |
| Monoisotopic Mass | 361.07873 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])C([H])([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N5O7P/c1-12-11-14-9-8(10(18)15-11)13-4-16(9)7-2-5(17)6(23-7)3-22-24(19,20)21/h4-7,17H,2-3H2,1H3,(H2,19,20,21)(H2,12,14,15,18)/t5-,6+,7+/m0/s1 |
| InChIKey | PDYXRHCXSYUBDG-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42796) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-methylguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G49 | PDBeChem |