Pseudouridine

CAS: 1445-07-4

Ref. TM-T16674

Produktinformation

• Name: Pseudouridine
• Synonyme: (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol, 1: PN: WO2017201317 SEQID: 1 claimed DNA, 2,4(1H,3H)-Pyrimidinedione, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)uracil, 5-Ribosyluracil, 5-b-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione, 5-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, 5-β-D-ribofuranosyluracil, B-Pseudouridine, NSC 162405, Pseudouridine C, Uracil, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, β-<span class="text-smallcaps">D</span>-Pseudouridine, ψ-Uridine
• CAS: 1445-07-4

Beschreibung

Pseudouridine is the most abundant modified nucleoside in non-coding RNAs. It enhances the function of transfer RNA and ribosomal RNA by stabilizing RNA structure.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 244.2
• Formel: C₉H₁₂N₂O₆
• Reinheit: 99.69%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
• SMILES: O=c1[nH]cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1