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Substance Name: Pseudouridine
RN: 1445-07-4
UNII: 7R0R6H6KEG
InChIKey: PTJWIQPHWPFNBW-GBNDHIKLSA-N

Note

  • A naturally-occurring isomer of URIDINE found in RNA, in which ribosyl is attached to a carbon instead of a nitrogen atom.

Molecular Formula

  • C9-H12-N2-O6

Molecular Weight

  • 244.202
 
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Names and Synonyms

Name of Substance

  • Pseudouridine

MeSH Heading

  • Pseudouridine

Synonyms

  • NSC 162405
  • UNII-7R0R6H6KEG

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl-

Registry Numbers

CAS Registry Number

  • 1445-07-4

FDA UNII

  • 7R0R6H6KEG

System Generated Number

  • 0001445074

Structure Descriptors

InChI

InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

InChIKey

PTJWIQPHWPFNBW-GBNDHIKLSA-N

Smiles

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