Exact Mass: 172.0372

Sulfanilamide is only found in individuals that have used or taken this drug. It is a molecule containing the sulfonamide functional group attached to an aniline. [Wikipedia]Sulfanilamide is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. This enzyme normally uses para-aminobenzoic acid (PABA) for synthesizing the necessary folic acid. The inhibited reaction is normally necessary in these organisms for the synthesis of folic acid. Without it, bacteria cannot replicate. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1022 KEIO_ID S016

3-dehydroshikimate

4,5-dihydroxy-3-oxocyclohexene-1-carboxylic acid

Dehydroshikimic acid

2-Oxohept-3-enedioate

cis-2-Oxohept-3-enedioic acid

2-Hydroxyhepta-2,4-dienedioate

2-hydroxy-hept-2,4-diene-1,7-dioic acid

A dicarboxylic acid that is 2-hydroxyhepta-2,4-diene in which the two terminal methyl groups are replaced by carboxy groups (the 2Z,4E-geoisomer).

2-Hydroxy-5-methyl-cis,cis-muconate

2-Hydroxy-5-methyl-cis,cis-muconic acid

6918-07-6

2-Oxo-5-methyl-cis-muconate

5-Methylmaleylacetate

2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid

(3Z,5E)-4,6-dihydroxy-5-methyl-2-oxohexa-3,5-dienoic acid

A dihydroxy monocarboxylic acid that is 2,4-dihydroxy-2,4-hexadienoic acid bearing additional methyl and oxo substituents at positions 5 and 6 respectively.

Monomethyl phenylphosphonate

Phenylphosphonic acid, monomethyl ester

C7H9O3P (172.0289)

Monomethyl phenylphosphonate is a metabolite of Leptophos DLC66-L and Leptophos Oxon belo

4-Chloro-1-methyl-2H-pyridine-3-carboxamide

4-Chloro-1-methyl-1,2-dihydropyridine-3-carboximidate

3-dehydroshikimate

4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate

3-dehydro-shikimate is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 3-dehydro-shikimate is soluble (in water) and a weakly acidic compound (based on its pKa). 3-dehydro-shikimate can be found in a number of food items such as pot marjoram, salmonberry, purple laver, and lichee, which makes 3-dehydro-shikimate a potential biomarker for the consumption of these food products. 3-dehydro-shikimate may be a unique E.coli metabolite.

2-chloro-5-imino-2,3,5,7a-tetrahydro-1H-pyrrolizin-7a-ol

Xanthopappin A

C11H8S (172.0347)

5-Dehydroshikimic acid

(-)-3-DEHYDROSHIKIMIC ACID

3,5-Difluorophenylacetic acid

DTXSID10905552

2,5-dimethoxychlorobenzene

2-Chloro-1,4-dimethoxybenzene

3-amino-3-(1,3-thiazol-2-yl)propanoic acid

1-Methylnicotinamide chloride

sulfanilamide

Asulam-TP Sulfanilamide

D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3370; ORIGINAL_PRECURSOR_SCAN_NO 3366 CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3389; ORIGINAL_PRECURSOR_SCAN_NO 3387 CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3366; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3385; ORIGINAL_PRECURSOR_SCAN_NO 3381 CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3372; ORIGINAL_PRECURSOR_SCAN_NO 3369 CONFIDENCE standard compound; INTERNAL_ID 576; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3376; ORIGINAL_PRECURSOR_SCAN_NO 3373 CONFIDENCE standard compound; UCHEM_ID 4195

3-Dehydroshikimic acid

A 4-oxo monocarboxylic acid that is shikimic acid in which the allylic hydroxy group has been oxidised to the corresponding keto group.

2-Heptenedioic acid, 4-oxo-

Methyl phenylphosphonate

Phenylphosphonic acid, monomethyl ester

C7H9O3P (172.0289)

1-Chloro-3,5-dimethoxybenzene

5-Chlororesorcinol dimethyl ether

nicotinamide chloromethylate

3-Carbamyl-1-methylpyridinium chloride

TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite. TRIA-662 shows antithrombotic and anti-inflammatory activities[1].

3-hydroxy-3-methyl-4,4,4-trifluorobutyric acid

C5H7F3O3 (172.0347)

4-(Difluoromethyl)benzoic acid

5-Methylpyridine-3,4-diamine

C6H5FN2O3 (172.0284)

4-Chloro-6-isopropoxypyrimidine

2-(Difluoromethoxy)benzaldehyde

2-(Methylsulfonyl)-5-methylpyrimidine ,97

2-Amino-6-fluoro-4-nitrophenol

C6H5FN2O3 (172.0284)

2-Amino-5-(methylsulfonyl)pyridine

2,3-dihydro-2,3-dioxo-1H-Indole-5-carbonitrile

C9H4N2O2 (172.0273)

3,4-Difluoro phenyl acetic acid

2,5-Difluorophenylacetic acid

2,4-Difluorophenylacetic acid

2,6-Difluorophenylacetic acid

(2,6-Difluorophenyl)acetic acid

2-(2,3-Difluorophenyl)acetic acid

3-Methyl-pyridine-2-sulfonic acid amide

2,3-Difluoro-4-methylbenzoic acid

Difluoro(phenyl)acetic acid

2-(METHYLSULFONYL)PYRIDIN-3-AMINE

3-(1,3-Thiazol-4-yl)-L-alanine

2-amino-1-pyridin-3-ylethanone,hydrochloride

2-Amino-4-methyl-1,3-thiazole-5-carbohydrazide

C5H8N4OS (172.0419)

Ethyl 3,3,3-trifluoro-2-hydroxy-propionate

C5H7F3O3 (172.0347)

2,5-Difluoro-4-methoxybenzaldehyde

Methyl (2-amino-1,3-thiazol-4-yl)acetate

4,6-DIMETHOXYPYRIMIDINE-2-THIOL

5-Methyl-2-pyridinesulfonamide

2-(4-FLUOROBENZYLIDENE)-MALONONITRILE

C10H5FN2 (172.0437)

[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETIC ACID

methyl 2,3,3-trifluoro-3-methoxypropanoate

C5H7F3O3 (172.0347)

5-methoxy-2-(methylthio)pyrimidin-4-ol

(6-CHLORO-4-(METHYLAMINO)PYRIDIN-3-YL)METHANOL

(2-chloro-5-methoxyphenyl)methanol

2-CHLORO-4-ETHOXYMETHYL-PYRIMIDINE

N-Hydroxybenzenecarboximidamide hydrochloride (1:1)

N-(4,5-dihydro-4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)-Acetamide

C5H8N4OS (172.0419)

1-Acetyl-5-methyl-2-thioxo-4-imidazolidinone

3,4-Difluorobenzamidoxime

C7H6F2N2O (172.0448)

methyl 2,3-difluorobenzoate

3,4,5-Trihydroxybenzaldehyde hydrate (1:1)

(3-bromothiophen-2-yl)methanol

3-Carboxy-alpha,alpha-difluorotoluene, 3-Carboxybenzal fluoride

1-(2-Amino-2-oxoethyl)pyridinium chloride

METHYL 3-HYDRAZINOTHIOPHENE-2-CARBOXYLATE

Ethyl 2-aminothiazole-4-carboxylate

((1E,3E)-4-CHLORO-BUTA-1,3-DIENYL)-BENZENE

C10H5FN2 (172.0437)

METHYL 3,5-DIFLUOROBENZOATE

4-(Difluoromethoxy)benzaldehyde

Methyl 2,4-difluorobenzoate

Methyl 2,6-difluorobenzoate

Benzoic acid, 2,3-difluoro-, hydrazide (9CI)

C7H6F2N2O (172.0448)

Pyridazine,3-chloro-6-propoxy-

Pralidoxime chloride

2-Pyridinealdoxime methochloride

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D020011 - Protective Agents > D000931 - Antidotes D004793 - Enzyme Reactivators

4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-2-thioxo-

3,5-Difluoro-2-methoxybenzaldehyde

4-methoxythiophene-3-carbohydrazide

1H-Imidazole-2-carbonyl chloride, 1-propyl- (9CI)

Chlorophetanol

2-(4-Chlorophenoxy)ethanol