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CHEBI:167198 - 3'-end pNpGpCpCpA(5−) residue

ChEBI IDCHEBI:167198
ChEBI Name3'-end pNpGpCpCpA(5−) residue
Stars
ASCII Name3'-end pNpGpCpCpA(5-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC43H52N16O33P5R
Net Charge-5
Average Mass (excl. R groups)1475.831
Monoisotopic Mass (excl. R groups)1475.15708
SMILES*[C@@H]1O[C@H](COP(*)(=O)[O-])[C@@H](OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
3'-end pNpGpCpCpA(5−) residue (CHEBI:167198) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-end pNpGpCpCpA residueUniProt