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3-methylpseudouridine

Description

3-methylpseudouridine: structure given in first source [MeSH]

3-Methylpseudouridine : no description available [CHeBI]

Cross-References

ID SourceID
PubMed CID11207624
SCHEMBL ID1964384
CHEBI ID178091
MeSH IDM0106740

Synonyms (11)

Synonym
CHEBI:178091
5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-1h-pyrimidine-2,4-dione
81691-06-7
3-methylpseudouridine
2,4(1h,3h)-pyrimidinedione, 3-methyl-5-beta-d-ribofuranosyl-
nsc 363818
SCHEMBL1964384
5-((2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1h,3h)-dione
A51130
5-((2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1h,3h)-dione
A848827

Drug Classes (2)

ClassDescription
carbohydrate derivativeAny organooxygen compound derived from a carbohydrate by replacement of one or more hydroxy group(s) by an amino group, a thiol group or similar heteroatomic groups. The term also includes derivatives of these compounds.
nucleobase-containing molecular entityAny compound that has a nucleobase as a part.

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (50.00)18.7374
1990's1 (16.67)18.2507
2000's2 (33.33)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other6 (100.00%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
1,n(2)-propanodeoxyguanosinecarbohydrate derivative;
nucleobase-containing molecular entity
00low000000
wyosinecarbohydrate derivative;
nucleobase-containing molecular entity
00low000000
troxacitabinecarbohydrate derivative;
nucleobase-containing molecular entity
00low000000
2-(4-amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diolnucleobase-containing molecular entity00low000000
cytidylyl-(3'-5')-cytidinenucleobase-containing molecular entity00low000000
uridine monophosphate-uridinenucleobase-containing molecular entity00low000000
taribavirinnucleobase-containing molecular entity00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
uracilpyrimidine nucleobase;
pyrimidone
allergen;
Daphnia magna metabolite;
Escherichia coli metabolite;
human metabolite;
mouse metabolite;
prodrug;
Saccharomyces cerevisiae metabolite
1989198935.0low010000
hydralazineazaarene;
hydrazines;
ortho-fused heteroarene;
phthalazines
antihypertensive agent;
vasodilator agent
1974197450.0low010000
uridineuridinesdrug metabolite;
fundamental metabolite;
human metabolite
1974200536.5high030100
methionineaspartate family amino acid;
L-alpha-amino acid;
methionine zwitterion;
methionine;
proteinogenic amino acid
antidote to paracetamol poisoning;
human metabolite;
micronutrient;
mouse metabolite;
nutraceutical
1974198942.5medium020000
pseudouridinepseudouridinesfundamental metabolite1974200532.2high031200
1-methylpseudouridinemethylpseudouridine1974197450.0medium010000
3-methyluridine2005200519.0medium000100
efrotomycin1989198935.0medium010000
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020