Chemical Formula: C7H10N2OS

Chemical Formula C7H10N2OS

Found 23 metabolite its formula value is C7H10N2OS

Propylthiouracil

6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.051381)


Propylthiouracil is only found in individuals that have used or taken this drug. It is a thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. (From Martindale, The Extra Pharmacopeoia, 30th ed, p534)Propylthiouracil binds to thyroid peroxidase and thereby inhibits the conversion of iodide to iodine. Thyroid peroxidase normally converts iodide to iodine (via hydrogen peroxide as a cofactor) and also catalyzes the incorporation of the resulting iodide molecule onto both the 3 and/or 5 positions of the phenol rings of tyrosines found in thyroglobulin. Thyroglobulin is degraded to produce thyroxine (T4) and tri-iodothyronine (T3), which are the main hormones produced by the thyroid gland. Therefore propylthiouracil effectively inhibits the production of new thyroid hormones. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites KEIO_ID P055 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

   

1Propylthiouracil

1-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.051381)


   

n-propylthiouracil

3-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.051381)


   

propylthiouracil

6-Propyl-2-thiouracil

C7H10N2OS (170.051381)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2809 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2808; ORIGINAL_PRECURSOR_SCAN_NO 2807 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2807; ORIGINAL_PRECURSOR_SCAN_NO 2805 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2876; ORIGINAL_PRECURSOR_SCAN_NO 2874 INTERNAL_ID 324; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 2385 CONFIDENCE standard compound; INTERNAL_ID 1224 CONFIDENCE standard compound; INTERNAL_ID 1166 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

   

2-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE

2-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE

C7H10N2OS (170.051381)


   

2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-6-YLMETHANOL

2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-6-YLMETHANOL

C7H10N2OS (170.051381)


   

N-(2-aminoethyl)thiophene-2-carboxamide

N-(2-aminoethyl)thiophene-2-carboxamide

C7H10N2OS (170.051381)


   

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

C7H10N2OS (170.051381)


   

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

C7H10N2OS (170.051381)


   
   

2-(DIMETHYLAMINO)-4-METHYLTHIAZOLE-5-CARBALDEHYDE

2-(DIMETHYLAMINO)-4-METHYLTHIAZOLE-5-CARBALDEHYDE

C7H10N2OS (170.051381)


   

4-(1,3-Thiazol-2-yl)morpholine

4-(1,3-Thiazol-2-yl)morpholine

C7H10N2OS (170.051381)


   

5-propyl-2-thiouracil

5-propyl-2-thiouracil

C7H10N2OS (170.051381)


   

Pyrimidine, 4-ethoxy-2-(methylthio)-

Pyrimidine, 4-ethoxy-2-(methylthio)-

C7H10N2OS (170.051381)


   

3-Thiophenecarboxylicacid,4,5-dimethyl-,hydrazide(9CI)

3-Thiophenecarboxylicacid,4,5-dimethyl-,hydrazide(9CI)

C7H10N2OS (170.051381)


   

5-Ethylthiophene-3-carbohydrazide

5-Ethylthiophene-3-carbohydrazide

C7H10N2OS (170.051381)


   

4-propoxy-pyrimidine-2-thiol

4-propoxy-pyrimidine-2-thiol

C7H10N2OS (170.051381)


   

1-(2-methylsulfanylpyrimidin-5-yl)ethanol

1-(2-methylsulfanylpyrimidin-5-yl)ethanol

C7H10N2OS (170.051381)


   

2-Butenethioamide, 2-cyano-3-ethoxy-

2-Butenethioamide, 2-cyano-3-ethoxy-

C7H10N2OS (170.051381)


   

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

C7H10N2OS (170.051381)


   

2-amino-4,5-dimethylthiophene-3-carboxamide

2-amino-4,5-dimethylthiophene-3-carboxamide

C7H10N2OS (170.051381)


   

2-mercapto-6-propylpyrimidin-4-ol

2-mercapto-6-propylpyrimidin-4-ol

C7H10N2OS (170.051381)


   

2-Methyl-3-(2-Aminothiazolo)propanal

2-Methyl-3-(2-Aminothiazolo)propanal

C7H10N2OS (170.051381)