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CHEBI:176518 - 3'-terminal pUpA(2−) residue

ChEBI IDCHEBI:176518
ChEBI Name3'-terminal pUpA(2−) residue
Stars
ASCII Name3'-terminal pUpA(2-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H22N7O14P2
Net Charge-2
Average Mass634.368
Monoisotopic Mass634.07109
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
3'-terminal pUpA(2−) residue (CHEBI:176518) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-terminal pUpA residueUniProt
Citations