Exact Mass: 136.0273

Exact Mass Matches: 136.0273

Found 20 metabolites which its exact mass value is equals to given mass value 136.0273, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

2,6-Dihydroxy-3-cyanopyridine

2-hydroxy-6-oxo-1,6-dihydropyridine-3-carbonitrile

C6H4N2O2 (136.0273)


   

Eniluracil

5-ethynyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H4N2O2 (136.0273)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase (DPD) inhibitor. Eniluracil irreversibly inhibits DPD, increases the oral bioavailability of 5-fluorouracil to 100\%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil)[1][2]. Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

N-Oxo-3-pyridinecarboxamide

N-Oxo-3-pyridinecarboxamide

C6H4N2O2 (136.0273)


   

5-HYDROXYBENZOFURAZAN

5-HYDROXYBENZOFURAZAN

C6H4N2O2 (136.0273)


   

OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE

OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE

C6H4N2O2 (136.0273)


   

Oxazolo[5,4-c]pyridin-2(1H)-one

Oxazolo[5,4-c]pyridin-2(1H)-one

C6H4N2O2 (136.0273)


   

Propanedinitrile,2-(1,3-dioxolan-2-ylidene)-

Propanedinitrile,2-(1,3-dioxolan-2-ylidene)-

C6H4N2O2 (136.0273)


   

Benzofuroxan

Benzofuroxan

C6H4N2O2 (136.0273)


   

5-cyano-1H-pyrrole-2-carboxylic acid

5-cyano-1H-pyrrole-2-carboxylic acid

C6H4N2O2 (136.0273)


   

3,6-Pyridazinedicarboxaldehyde

3,6-Pyridazinedicarboxaldehyde

C6H4N2O2 (136.0273)


   

[3,3]BIISOXAZOLYL

[3,3]BIISOXAZOLYL

C6H4N2O2 (136.0273)


   

oxazolo[4,5-b]pyridin-2(3H)-one

2,3-Dihydropyrido[2,3-d][1,3]oxazol-2-one

C6H4N2O2 (136.0273)


   

ISOXAZOLO[5,4-B]PYRIDIN-3-OL

ISOXAZOLO[5,4-B]PYRIDIN-3-OL

C6H4N2O2 (136.0273)


   

3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine

3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine

C6H4N2O2 (136.0273)


   

4-cyano-1H-pyrrole-2-carboxylic acid

4-cyano-1H-pyrrole-2-carboxylic acid

C6H4N2O2 (136.0273)


   

Furo[3,2-d]pyrimidin-4(3H)-one

Furo[3,2-d]pyrimidin-4(3H)-one

C6H4N2O2 (136.0273)


   

1,4-Dinitrosobenzene

1,4-Dinitrosobenzene

C6H4N2O2 (136.0273)


   

[1,2]oxazolo[5,4-c]pyridin-3-one

[1,2]oxazolo[5,4-c]pyridin-3-one

C6H4N2O2 (136.0273)


   

Isoxazolo[4,5-b]pyridin-3(2H)-one (9CI)

Isoxazolo[4,5-b]pyridin-3(2H)-one (9CI)

C6H4N2O2 (136.0273)


   

Eniluracil

Eniluracil

C6H4N2O2 (136.0273)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase (DPD) inhibitor. Eniluracil irreversibly inhibits DPD, increases the oral bioavailability of 5-fluorouracil to 100\%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil)[1][2]. Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.