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CHEBI:156478 - 5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine)(3−) residue

Default Structure
ChEBI IDCHEBI:156478
ChEBI Name5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine)(3−) residue
Stars
ASCII Name5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine)(3-) residue
SubmitterAnne Morgat
DownloadsMolfile
FormulaC21H25N10O17P3
Net Charge-3
Average Mass782.406
Monoisotopic Mass782.06284
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](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine)(3−) residue (CHEBI:156478) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
a 5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine) residueUniProt