EMBL-EBI | Chemical Biology | ChEBI
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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(C([H])([H])[H])nc3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N5O7P/c1-4-13-8-9(14-11(12)15-10(8)18)16(4)7-2-5(17)6(23-7)3-22-24(19,20)21/h5-7,17H,2-3H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t5-,6+,7+/m0/s1 |
| InChIKey | MKPWVGWAKMPLFJ-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:42583) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-8-methylguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 8-METHYL-2'-DEOXYGUANOSINE 3'-MONOPHOSPHATE | PDBeChem |
| 8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |