Pseudouridine 5?-phosphate

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 Search

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

Molecular Formula	C9H13N2O9P
Molecular Weight	324.1813
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:51:04 GMT 2025` Edited by `admin` on `Wed Apr 02 05:51:04 GMT 2025`
Record UNII	88NC65Q5EZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pseudouridine 5?-phosphate

Common Name

English

2,4(1H,3H)-Pyrimidinedione, 5-(5-O-phosphono-?-D-ribofuranosyl)-

Preferred Name

English

Uracil, 5-?-D-ribofuranosyl-, 5?-(dihydrogen phosphate)

Common Name

English

5-(5-O-Phosphono-?-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

Pseudouridylic acid

Common Name

English

Code System Code Type Description

CAS

1157-60-4

Created by admin on Wed Apr 02 05:51:04 GMT 2025 , Edited by admin on Wed Apr 02 05:51:04 GMT 2025

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FDA UNII

88NC65Q5EZ

Created by admin on Wed Apr 02 05:51:04 GMT 2025 , Edited by admin on Wed Apr 02 05:51:04 GMT 2025

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EPA CompTox

DTXSID50921791

Created by admin on Wed Apr 02 05:51:04 GMT 2025 , Edited by admin on Wed Apr 02 05:51:04 GMT 2025

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PUBCHEM

439424

Created by admin on Wed Apr 02 05:51:04 GMT 2025 , Edited by admin on Wed Apr 02 05:51:04 GMT 2025

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