CHEBI:138078 - 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue

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ChEBI Name 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue
ChEBI ID CHEBI:138078
ChEBI ASCII Name 5'-(N(2),N(7)-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2-) residue
Definition A 2,7-dimethyl guanosine (m(2,7)G) linked via an inverted 5'-5' triphosphate bridge to an initiating purine ribonucleotide
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C17H24N5O17P3R
Net Charge -2
Average Mass (excl. R groups) 663.318
Monoisotopic Mass (excl. R groups) 663.03800
SMILES C1(=O)NC(=NC2=C1[N+](=CN2[C@@H]3O[C@H](COP(OP(OP(OC[C@H]4O[C@H]([C@@H]([C@@H]4O*)O)*)(=O)[O-])(=O)[O-])(=O)[O-])[C@@H](O)[C@H]3O)C)NC
ChEBI Ontology
Outgoing 5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue (CHEBI:138078) has functional parent 5'-(N7-methyl 5'-triphosphoguanosine)-(purine-ribonucleotide)(2−) residue (CHEBI:133968)
5'-(N2,N7-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2−) residue (CHEBI:138078) is a organic anionic group (CHEBI:64775)
Synonym Source
a 5'-(N2,N7-dimethyl 5'-triphosphoguanosine) residue UniProt
Last Modified
19 October 2017