CHEBI:142798 - pseudo-UTP(4−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name pseudo-UTP(4−)
ChEBI ID CHEBI:142798
ChEBI ASCII Name pseudo-UTP(4-)
Definition Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C9H11N2O15P3
Net Charge -4
Average Mass 480.110
Monoisotopic Mass 479.93942
InChI InChI=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
InChIKey VEWJOCYCKIZKKV-GBNDHIKLSA-J
SMILES [C@@H]1(C=2C(NC(NC2)=O)=O)O[C@H](COP(OP(OP([O-])(=O)[O-])(=O)[O-])(=O)[O-])[C@H]([C@H]1O)O
ChEBI Ontology
Outgoing pseudo-UTP(4−) (CHEBI:142798) is a nucleoside 5'-triphoshate(4−) (CHEBI:61557)
Synonyms Sources
pseudouridine-5'-triphosphate(4−) SUBMITTER
ψ-UTP UniProt
Citation