
5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:
Ref. IN-DA001JNO
100mg
34.00€
250mg
47.00€
1g
61.00€
5g
154.00€
10g
216.00€
25g
428.00€

- 6-membered Heterocycles
- Glycoscience
- Backbone Sugars and Nucleobases
- Nucleotides
- Nucleosides
- Pyrimidine
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Synonyms:
- 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-
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:244.2014
Formula:C9H12N2O6
Purity:99%
Color/Form:Solid
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
InChI key:PTJWIQPHWPFNBW-GBNDHIKLSA-N
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