BGC > Product Search > 2'-O-Methyluridine

Molecular Formula : C10H14N2O6

Molecular Formula: C10H14N2O6
Molecular Weight: 258.23
Hazard Symbols: T+
HS Code: 29389090

Purity: 98%

Purity: 98%

Purity: 98%

Purity: 98%

Purity: 98%

Purity: 98%

Description :
Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication.

• Molecular Weight :258.23
• Melting Point :154-156 ℃
• Purity :≥ 95 %

Molecular Formula :
C10H14N2O6
Canonical SMILES :
COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
InChI :
InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChIKey :
SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White solid
Storage : Store at 2-8 ℃
Synonyms :
Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil

More details are to be found here

Description :
Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication.

• Molecular Weight :258.23
• Melting Point :154-156 ℃
• Purity :≥ 95 %

Molecular Formula :
C10H14N2O6
Canonical SMILES :
COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
InChI :
InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChIKey :
SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White solid
Storage : Store at 2-8 ℃
Synonyms :
Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil

More details are to be found here

Purity : 98%
Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O
MDL Number : MFCD00056054
MolFormula : C10H14N2O6
MolWeight : 258.2280
Available in stock : 5219

Purity : 98%
Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O
MDL Number : MFCD00056054
MolFormula : C10H14N2O6
MolWeight : 258.2280
Available in stock : 5219

Purity : 98%
Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O
MDL Number : MFCD00056054
MolFormula : C10H14N2O6
MolWeight : 258.2280
Available in stock : 5219