Exact Mass: 247.036

Exact Mass Matches: 247.036

Found 53 metabolites which its exact mass value is equals to given mass value 247.036, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Emtricitabine

4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


Emtricitabine is only found in individuals that have used or taken this drug. It is a nucleoside reverse transcriptase inhibitor (NRTI) for the treatment of human immunodeficiency virus type 1 (HIV-1) infection in adults. Emtricitabine works by inhibiting reverse transcriptase (RT), an enzyme that allows the virus to multiply by copying HIV RNA into new viral DNA. The drug competes with the reverse transcriptases natural substrate deoxycytidine 5-triphosphate and also becomes incorporated into viral DNA. This is a result of emtricitabine being a synthetic nucleoside analogue of cytidine. It is phosphorylated by cellular enzymes to form emtricitabine 5-triphosphate which competes with the natural substrate deoxycytidine 5-triphosphate and becomes incorporated into nascent viral DNA, resulting in early chain termination. By inhibiting HIV-1 reverse transcriptase, emtricitabine can help to lower the amount of HIV (viral load) in a patients body and can indirectly increase the number of immune system cells (T cells or CD4+ T-cells). Both of these changes are associated with healthier immune systems and a decreased likelihood of serious illness. Emtricitabine is always used in conjunction with other HIV medicine to treat people with HIV infection. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3106 Same as: D01199

   

3-Chlorosalicylanilide

3-Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

ent-Emtricitabine

4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


   
   
   

N-Succinyl-L-glutaminsaeure

N-Succinyl-L-glutaminsaeure

C8H9NO8 (247.0328)


   
   

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

C11H9N3O2S (247.0415)


   

2-(3-(trifluoromethyl)benzamido)acetic acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

5-Chlorosalicylanilide

Benzamide,5-chloro-2-hydroxy-N-phenyl-

C13H10ClNO2 (247.04)


CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4677 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4719 ORIGINAL_ACQUISITION_NO 4721; CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4719 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4701 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4699; ORIGINAL_PRECURSOR_SCAN_NO 4697 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4708; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4713

   

m-Trifluoromethylhippuric acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

C10H8F3NO3 (247.0456)


   

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

C8H11Cl2N5 (247.0391)


   

6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

C9H13NO3S2 (247.0337)


   

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine

C9H13NO3S2 (247.0337)


   

(2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

(2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

C13H10ClNO2 (247.04)


   

3-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID

3-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID

C12H9NO3S (247.0303)


   

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

C8H11Cl2N5 (247.0391)


   

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

C10H8F3NO3 (247.0456)


   

4-[(2-Thienylcarbonyl)amino]benzoic acid

4-[(Thiophene-2-carbonyl)-amino]-benzoic acid

C12H9NO3S (247.0303)


   

2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid

2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid

C12H9NO3S (247.0303)


   

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

C11H9N3O2S (247.0415)


   

4-Acetamido-3-trifluoromethyl-benzoic acid

4-Acetamido-3-trifluoromethyl-benzoic acid

C10H8F3NO3 (247.0456)


   

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

C13H10ClNO2 (247.04)


   

6-Chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

6-Chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

C12H7ClFN3 (247.0313)


   

2-(3,5-dinitrophenyl)ethanamine,hydrochloride

2-(3,5-dinitrophenyl)ethanamine,hydrochloride

C8H10ClN3O4 (247.036)


   

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

C10H8F3NO3 (247.0456)


   

benzyl 6-chloropyridine-3-carboxylate

benzyl 6-chloropyridine-3-carboxylate

C13H10ClNO2 (247.04)


   

Clofenamic acid

Clofenamic acid

C13H10ClNO2 (247.04)


   

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

C11H9N3O2S (247.0415)


   

4-Chloro-N-(4-hydroxyphenyl)benzamide

4-Chloro-N-(4-hydroxyphenyl)benzamide

C13H10ClNO2 (247.04)


   

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

3-(benzenesulfonyl)pyrrolidine hydrochloride

3-(benzenesulfonyl)pyrrolidine hydrochloride

C10H14ClNO2S (247.0434)


   

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

C13H10ClNO2 (247.04)


   

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

C13H10ClNO2 (247.04)


   

2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID

2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID

C9H10FNO4S (247.0315)


   

6-chloro-4-(1,2,4-triazol-1-yl)pyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-(1,2,4-triazol-1-yl)pyrido[3,2-d]pyrimidin-2-amine

C9H6ClN7 (247.0373)


   

6-chloro-4-o-tolyl-nicotinic acid

6-chloro-4-o-tolyl-nicotinic acid

C13H10ClNO2 (247.04)


   

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

C13H10ClNO2 (247.04)


   

1-(3-chlorophenyl)biguanide hydrochloride

1-(3-chlorophenyl)biguanide hydrochloride

C8H11Cl2N5 (247.0391)


m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease[1].

   

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

C13H10ClNO2 (247.04)


   

4-Chloro-2-hydroxybenzanilide

4-Chloro-2-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

2-Chloro-4-hydroxybenzanilide

2-Chloro-4-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

2-(Allylamino)-3-chloronaphthoquinone

2-(Allylamino)-3-chloronaphthoquinone

C13H10ClNO2 (247.04)


   

N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine

N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine

C9H10FNO4S (247.0315)


   

Emtricitabine

Emtricitabine

C8H10FN3O3S (247.0427)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Same as: D01199

   

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

C13H10ClNO2 (247.04)


   

2-Phenoxathiinamine-10,10-dioxide

2-Phenoxathiinamine-10,10-dioxide

C12H9NO3S (247.0303)


   

Chlorosalicylanilide

Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

C13H10ClNO2 (247.04)