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31448-54-1

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31448-54-1 Structure

31448-54-1 Structure
IdentificationBack Directory
[Name]

2'-C-Methyluridine
[CAS]

31448-54-1
[Synonyms]

EOS-61181
2'-C-Methyluridine
2’-β-C-Methyluridine
Uridine, 2'-C-Methyl-
2'-C-Methyluridine USP/EP/BP
2'-C-Methyl-1-β-D-ribofuranosyluracil
1-(2-C-Methyl-β-D-ribofuranosyl)uracil
1-(2-C-Methyl-β-D-ribofuranosyl)uracil
1-(2-C-Methyl-beta-D-ribofuranosyl)uracil
1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione
1-((2R,3R,4R,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE
1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
[Molecular Formula]

C10H14N2O6
[MDL Number]

MFCD02682960
[MOL File]

31448-54-1.mol
[Molecular Weight]

258.229
Chemical PropertiesBack Directory
[Melting point ]

110-112 °C
[density ]

1.572
[storage temp. ]

Sealed in dry,2-8°C
[form ]

powder to crystal
[pka]

9.39±0.10(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C10H14N2O6/c1-10(17)7(15)5(4-13)18-8(10)12-3-2-6(14)11-9(12)16/h2-3,5,7-8,13,15,17H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,10-/m1/s1
[InChIKey]

NBKORJKMMVZAOZ-VPCXQMTMSA-N
[SMILES]

OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@](C)(O)[C@@H]1O
Hazard InformationBack Directory
[Uses]

A 2’C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2940.00.6000
Questions And AnswerBack Directory
[Applications]

There are two main applications of 2'-C-methyluridine, which are targeted at hepatitis C and leukemia.2′-C-methyluridine is one of the key intermediates in the synthesis of nucleoside anti-hepatitis C and anti-leukemia drugs.

Spectrum DetailBack Directory
[Spectrum Detail]

2'-C-Methyluridine(31448-54-1)1HNMR
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