CHEBI:172877 - (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−)

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ChEBI Name (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−)
ChEBI ID CHEBI:172877
ChEBI ASCII Name (N(7)-methyl 5'-triphosphoguanosine)-nucleoside(2-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C16H23N5O17P3R
Net Charge -2
Average Mass (excl. R groups) 650.299
Monoisotopic Mass (excl. R groups) 650.03018
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)N
ChEBI Ontology
Outgoing (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) is a organophosphate oxoanion (CHEBI:58945)
Incoming (N7-methyl 5'-triphospho-guanosine)-adenosine(2−) (CHEBI:144023) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877)
(N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877)
Synonym Source
a (N7-methyl 5'-triphosphoguanosine)-nucleoside UniProt