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2'-C-Methyluridine

2'-C-Methyluridine structure

CAS No:
31448-54-1
Formula:
C10H14N2O6
Chemical Name:
2'-C-Methyluridine
Synonyms:
1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione;Uridine, 2'-C-Methyl-;2'-C-Methyl-1-β-D-ribofuranosyluracil;2'-C-Methyluridine;1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione;1-((2R,3R,4R,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE;EOS-61181
Categories:
Biochemical Engineering > Saccharides

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2'-C-Methyluridine Basic Attributes

Molecular Weight：

258.229

Exact Mass：

258.085175

DSSTox ID：

DTXSID10333336

Characteristics

PSA：

119

XLogP3：

-2.1

Density：

1.6±0.1 g/cm3

Melting Point：

110-112 °C

Refractive Index：

1.615

Safety Information

GHS Classification：

|Warning|H371 (100%): May cause damage to organs [Warning Specific target organ toxicity, single exposure]|P260, P264, P270, P309+P311, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2'-C-methyluridine

2'-C-Methyluridine Use and Manufacturing

A 2’C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity.

Computed Properties

Molecular Weight:258.23
XLogP3:-2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:258.08518617
Monoisotopic Mass:258.08518617
Topological Polar Surface Area:119
Heavy Atom Count:18
Complexity:411
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 31448-54-1

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2'-C-Methyluridine

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Guide of 2'-C-Methyluridine

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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2'-C-Methyluridine

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