BGC > Product Search > Pseudouridine | 1445-07-4

Molecular Formula: C9H12N2O6
Molecular Weight: 244.2

Molecular Formula: C9H12N2O6
Molecular Weight: 244.20

Molecular Formula: C9H12N2O6
Molecular Weight: 244.20

Molecular Formula: C9H12N2O6
Molecular Weight: 244.20

Description :
An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes.

• Molecular Weight :244.20
• Boiling Point :598.4±60.0 °C at 760 mmHg
• Melting Point :212-214°C
• Purity :98%

Molecular Formula :
C9H12N2O6
Canonical SMILES :
C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O
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
Solubility :
Soluble in Methanol (Very Slightly, Heated), Water (Slightly, Sonicated, Heated)
Appearance :
White to Off-white Solid
Storage : Store at 2-8°C
Synonyms :
Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

More details are to be found here

Description :
An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes.

• Molecular Weight :244.20
• Boiling Point :598.4±60.0 °C at 760 mmHg
• Melting Point :212-214°C
• Purity :98%

Molecular Formula :
C9H12N2O6
Canonical SMILES :
C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O
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
Solubility :
Soluble in Methanol (Very Slightly, Heated), Water (Slightly, Sonicated, Heated)
Appearance :
White to Off-white Solid
Storage : Store at 2-8°C
Synonyms :
Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

More details are to be found here

Purity : 98%
Smile code : O=C1NC(C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN1)=O
MDL Number : MFCD00038458
MolFormula : C9H12N2O6
MolWeight : 244.2014
Available in stock : 646.399

More details are to be found here

Smile code:
O=C1NC(C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN1)=O
MDL Number:
MFCD00038458
Purity :
98%
Available in stock:
478.449 g

More details are to be found here

Smile code:
O=C1NC(C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN1)=O
MDL Number:
MFCD00038458
Purity :
98%
Available in stock:
478.449 g

More details are to be found here

Smile code:
O=C1NC(C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN1)=O
MDL Number:
MFCD00038458
Purity :
98%
Available in stock:
478.449 g

More details are to be found here

Smile code:
O=C1NC(C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=CN1)=O
MDL Number:
MFCD00038458
Purity :
98%
Available in stock:
478.449 g

More details are to be found here