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CHEBI:142798 - pseudo-UTP(4−)

ChEBI IDCHEBI:142798
ChEBI Namepseudo-UTP(4−)
Stars
ASCII Namepseudo-UTP(4-)
DefinitionMajor species at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H11N2O15P3
Net Charge-4
Average Mass480.108
Monoisotopic Mass479.93942
SMILESO=c1ncc([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1
InChIInChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/p-4/t4-,5-,6-,7+/m1/s1
InChIKeyVEWJOCYCKIZKKV-GBNDHIKLSA-J
ChEBI Ontology
Outgoing Relation(s)
pseudo-UTP(4−) (CHEBI:142798) is a nucleoside 5'-triphoshate(4−) (CHEBI:61557)
Synonym  Source
pseudouridine-5'-triphosphate(4−)SUBMITTER
UniProt Name  Source
ψ-UTPUniProt
Citations