EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H57N15O30P5 |
| Net Charge | -6 |
| Average Mass | 1442.896 |
| Monoisotopic Mass | 1442.21168 |
| SMILES | *[C@H]1[C@@H](OC)[C@H](n2ccc(=O)n(C)c2=O)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N(C)C)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pp5'm2',6,6Am2'Am2'Cm2',3U-mRNA(6-) (CHEBI:747244) is a organic anionic group (CHEBI:64775) |
| Synonym | Source |
|---|---|
| a 5'-(diphosphoguanosine)-(2'-O-methyl-N6,6-dimethyladenylyl)-(2'-O-methyladenylyl)-(2'-O-methylcytidyl)-(N3-methyl-2'-O-methyladenylyl)(6-) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| pp5'm2',6,6Am2'Am2'Cm2',3U-mRNA | UniProt |
| Citations |
|---|