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CHEBI:85958 - 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue

ChEBI IDCHEBI:85958
ChEBI Name5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue
Stars
ASCII Name5'-(N(7)-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the triphosphate OH groups of 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine residue; major species at pH 7.3.
Last Modified2 July 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H28N10O17P3
Net Charge-2
Average Mass797.441
Monoisotopic Mass797.08577
SMILES*O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2c[n+](C)c3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue (CHEBI:85958) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine residueUniProt