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

CAS: 1445-07-4

Ref. IN-DA001JNO

Produktinformation

• Name: 2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyl-
• Synonyme: Pseudouridine, beta-Pseudouridine, psi-Uridine, 5-(beta-D-Ribofuranosyl)uracil, beta-D-Pseudouridine, 5-b-d-ribofuranosyl-uracil, pseudo uridine, Pseudouridine C, 5-Ribosyluracil, 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol, 5-Ribosyluracie, y-Uridine, b-D-Pseudouridine, Pseudouridine, 98%, beta-delta-Pseudouridine, 5-(b-D-Ribofuranosyl)uracil, 5-(b-delta-Ribofuranosyl)uracil, 5-beta-delta-ribofuranosyl-Uracil, 5-beta-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl, 5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione, 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione, D-ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-, 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrimidine-2,4-dione, b-Pseudouridine, Uracil, 5-.beta.-D-ribofuranosyl-, 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl-, 2,4(1H,3H)-Pyrimidinedione, 5-.beta.-D-ribofuranosyl-, 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-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, Uracil, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, β-<span class="text-smallcaps">D</span>-Pseudouridine, ψ-Uridine, Uracil, 5-β-D-ribofuranosyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 244.2014
• Formel: C₉H₁₂N₂O₆
• Reinheit: 98%
• 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: PTJWIQPHWPFNBW-GBNDHIKLSA-N