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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N2O9P
Molecular Weight 324.1813
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudouridine 5′-phosphate

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)C2=CNC(=O)NC2=O

InChI

InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-N
InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Pseudouridine 5′-phosphate
Common Name English
Uracil, 5-β-D-ribofuranosyl-, 5′-(dihydrogen phosphate)
Common Name English
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione
Common Name English
Pseudouridine monophosphate
Common Name English
{[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-(5-O-phosphono-β-D-ribofuranosyl)-
Common Name English
Pseudouridylic acid
Common Name English
Code System Code Type Description
CAS
1157-60-4
Created by admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
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FDA UNII
88NC65Q5EZ
Created by admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID50921791
Created by admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
PRIMARY
PUBCHEM
439424
Created by admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
PRIMARY