Exact Mass: 317.0140116

Exact Mass Matches: 317.0140116

Found 137 metabolites which its exact mass value is equals to given mass value 317.0140116, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nilutamide

5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)- 2,4-imidazolidinedione

C12H10F3N3O4 (317.0623)


Nilutamide is an antineoplastic hormonal agent primarily used in the treatment of prostate cancer. Nilutamide is a pure, nonsteroidal anti-androgen with affinity for androgen receptors (but not for progestogen, estrogen, or glucocorticoid receptors). Consequently, Nilutamide blocks the action of androgens of adrenal and testicular origin that stimulate the growth of normal and malignant prostatic tissue. Prostate cancer is mostly androgen-dependent and can be treated with surgical or chemical castration. To date, antiandrogen monotherapy has not consistently been shown to be equivalent to castration. CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4399; ORIGINAL_PRECURSOR_SCAN_NO 4395 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4426; ORIGINAL_PRECURSOR_SCAN_NO 4421 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4395; ORIGINAL_PRECURSOR_SCAN_NO 4393 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4406; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4403; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 279; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4490; ORIGINAL_PRECURSOR_SCAN_NO 4487 L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   

Phosmet

S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphorodithioic acid O,O-dimethyl ester

C11H12NO4PS2 (316.9945)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Azinphos-methyl

O,O-dimethyl {[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)methyl]sulfanyl}phosphonothioate

C10H12N3O3PS2 (317.0058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3655 CONFIDENCE standard compound; INTERNAL_ID 8473 CONFIDENCE standard compound; INTERNAL_ID 2601 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

N-Glycolyl-D-mannosamine 6-phosphate

N-Glycolyl-D-mannosamine 6-phosphate

C8H16NO10P (317.0512)


   

7,8-Dihydroneopterin 2,3-cyclic phosphate

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

C9H12N5O6P (317.0525)


   

Movens

Meclomen

C14H10Cl2NNaO2 (316.9986)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

2,3,4-Tri-O-acetylarabinopyranosyl isothiocyanate

2,3,4-Tri-O-acetylarabinopyranosyl isothiocyanic acid

C12H15NO7S (317.0569)


   

2-Amino-9-(6-sulfanylidene-3H-purin-9-yl)-3H-purine-6-thione

2-Amino-9-(6-sulphanylidene-3H-purin-9-yl)-3H-purine-6-thione

C10H7N9S2 (317.0266)


   

4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate

(4-amino-2-methylpyrimidin-5-yl)methanol; (phosphonooxy)phosphonic acid

C6H13N3O8P2 (317.0178)


4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate is a member of the class of compounds known as organic pyrophosphates. Organic pyrophosphates are organic compounds containing the pyrophosphate oxoanion, with the structure OP([O-])(=O)OP(O)([O-])=O. 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate can be found in swede, which makes 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate a potential biomarker for the consumption of this food product.

   

Iron citrate

iron(3+) ion 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate

C6H13FeO11 (316.9807)


It is used as a food additive .

   
   
   
   
   
   

1-{3-[(4-chlorophenyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone

1-{3-[(4-chlorophenyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone

C13H16ClNO4S (317.0489)


   
   
   

Maybridge1_003797

Maybridge1_003797

C15H11NO5S (317.0358)


   
   
   
   
   
   
   

2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine

2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine

C13H8BrN3O2 (316.98)


   

(2S)-a-amino-6-[1-(4-bromo-1H-pyrrole-2-ylmethanoyl)amino]hexanoic acid|4-bromopyrrole-2-carboxy-N(epsilon)-lysine

(2S)-a-amino-6-[1-(4-bromo-1H-pyrrole-2-ylmethanoyl)amino]hexanoic acid|4-bromopyrrole-2-carboxy-N(epsilon)-lysine

C11H16BrN3O3 (317.0375)


   
   

Phosmet

Phosmet

C11H12NO4PS2 (316.9945)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3101

   
   
   

1-(2-(4-IODOPHENOXY)ETHYL)PYRROLIDINE

1-(2-(4-IODOPHENOXY)ETHYL)PYRROLIDINE

C12H16INO (317.0277)


   

N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

C14H9Cl2N5 (317.0235)


   

4-[3-(4-Bromo-2-fluorophenoxy)propyl]morpholine

4-[3-(4-Bromo-2-fluorophenoxy)propyl]morpholine

C13H17BrFNO2 (317.0427)


   

n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine

n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine

C14H11Cl2F2NO (317.0186)


   

4-(4-BROMOPHENYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYLAMINE

4-(4-BROMOPHENYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYLAMINE

C11H7BrF3N3 (316.9775)


   

tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

C12H16BrNO2S (317.0085)


   

Poly(3-hexylthiophene-2,5-diyl)

Poly(3-hexylthiophene-2,5-diyl)

C13H16ClNO4S (317.0489)


   

4-Bromo-1-tosylpyrrolidin-3-one

4-Bromo-1-tosylpyrrolidin-3-one

C11H12BrNO3S (316.9721)


   

9,10-Anthracenedione,4-amino-2-bromo-1-hydroxy-

9,10-Anthracenedione,4-amino-2-bromo-1-hydroxy-

C14H8BrNO3 (316.9688)


   

1-Cbz-3-iodoazetidine

1-Cbz-3-iodoazetidine

C11H12INO2 (316.9913)


   

(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBONITRILE

(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBONITRILE

C11H14BBrClNO2 (316.9989)


   

5-bromo-2-chloropyridine-3-boronic acid, pinacol ester

5-bromo-2-chloropyridine-3-boronic acid, pinacol ester

C11H14BBrClNO2 (316.9989)


   

4-(4-Bromophenyl)-1-(methylsulfonyl)piperidine

4-(4-Bromophenyl)-1-(methylsulfonyl)piperidine

C12H16BrNO2S (317.0085)


   

2,5,6-TRIMETHYL-3-ETHYLBENZOXAZOLIUM IODIDE

2,5,6-TRIMETHYL-3-ETHYLBENZOXAZOLIUM IODIDE

C12H16INO (317.0277)


   

ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate

ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate

C12H9Cl2NO3S (316.968)


   

4-Nitrophenyl 1-thio-β-D-galactopyranoside

4-Nitrophenyl 1-thio-β-D-galactopyranoside

C12H15NO7S (317.0569)


   

6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine

6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine

C10H12INOSi (316.9733)


   

tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate

tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate

C10H14F3NO5S (317.0545)


   

1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine

1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine

C12H16BrNO2S (317.0085)


   

N-Benzyl-2-bromo-propionanilide

N-Benzyl-2-bromo-propionanilide

C16H16BrNO (317.0415)


   

5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER

5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER

C12H16BrNO4 (317.0263)


   

Pyrrolidine, 1-​[(5-​bromo-​2-​methylphenyl)​sulfonyl]​-​2-​methyl-

Pyrrolidine, 1-​[(5-​bromo-​2-​methylphenyl)​sulfonyl]​-​2-​methyl-

C12H16BrNO2S (317.0085)


   

2,5-DIOXOPYRROLIDIN-1-YL 7-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLATE

2,5-DIOXOPYRROLIDIN-1-YL 7-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLATE

C15H11NO7 (317.0535)


   

Ethyl 4-hydroxy-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

Ethyl 4-hydroxy-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

C13H10F3NO3S (317.0333)


   

4-Nitrophenylb-D-thiomannopyranoside

4-Nitrophenylb-D-thiomannopyranoside

C12H15NO7S (317.0569)


   

METHYL 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROATE

METHYL 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROATE

C13H10F3NO3S (317.0333)


   

2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane

2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane

C12H17Cl2N3OSi (317.0518)


   

Disperse Violet 17

Disperse Violet 17

C14H8BrNO3 (316.9688)


   

N-(2-Benzoylphenyl)-2-bromoacetamide

N-(2-Benzoylphenyl)-2-bromoacetamide

C15H12BrNO2 (317.0051)


   

2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazole-4-carboxylic acid

2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazole-4-carboxylic acid

C14H11N3O2S2 (317.0293)


   

3,3-bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile

3,3-bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile

C13H10F3NOS2 (317.0156)


   

2(3H)-Benzothiazolethione,3-[[(3-nitrophenyl)amino]methyl]-

2(3H)-Benzothiazolethione,3-[[(3-nitrophenyl)amino]methyl]-

C14H11N3O2S2 (317.0293)


   

5-(2-AMINO-4-CARBOXYPHENOXY)ISOPHTHALIC ACID

5-(2-AMINO-4-CARBOXYPHENOXY)ISOPHTHALIC ACID

C15H11NO7 (317.0535)


   

1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, 4-CHLORO-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, 4-CHLORO-1-(PHENYLSULFONYL)-

C14H8ClN3O2S (317.0026)


   

1H-Pyrrolo[2,3-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-4-nitro-

1H-Pyrrolo[2,3-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-4-nitro-

C14H11N3O4S (317.047)


   

6-Bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridine

6-Bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridine

C13H8BrN3O2 (316.98)


   

1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide

1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide

C12H16BrNO2S (317.0085)


   

2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid

2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid

C16H9Cl2NO2 (317.001)


   

2-bromo-N-cyclohexylbenzenesulfonamide

2-bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.0085)


   

4-Chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile

4-Chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile

C11H3ClF3N3O3 (316.9815)


   

Bis(maltolato)oxovanadium(IV)

Bis(maltolato)oxovanadium(IV)

C12H10O7V (316.9866)


   

3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE

3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE

C13H7ClF3NOS (316.9889)


   

TERT-BUTYL 1-BROMO-6,7-DIHYDROTHIENO[3,4-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 1-BROMO-6,7-DIHYDROTHIENO[3,4-C]PYRIDINE-5(4H)-CARBOXYLATE

C12H16BrNO2S (317.0085)


   

Dabuzalgron

Dabuzalgron

C12H16ClN3O3S (317.0601)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Dabuzalgron (Ro 115-1240) is an orally active and selective α-1A adrenergic receptor agonist for the treatment of urinary incontinence. Dabuzalgron protects against Doxorubicin-induced cardiotoxicity by preserving mitochondrial function[1].

   

o-nitrophenyl-1-thio-beta-d-galactopyranoside

o-nitrophenyl-1-thio-beta-d-galactopyranoside

C12H15NO7S (317.0569)


   

8-CHLORO-1-(2-FLUORO-6-METHOXYPHENYL)-3H-BENZO[C]AZEPIN-5(4H)-ONE

8-CHLORO-1-(2-FLUORO-6-METHOXYPHENYL)-3H-BENZO[C]AZEPIN-5(4H)-ONE

C17H13ClFNO2 (317.0619)


   

8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C13H7ClF3NO3 (317.0067)


   

2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2,2,2-TRIFLUOROACETATE

2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2,2,2-TRIFLUOROACETATE

C9H8Cl2F3N3O2 (316.9946)


   

Methyl 4-amino-3-iodo-1H-indazole-6-carboxylate

Methyl 4-amino-3-iodo-1H-indazole-6-carboxylate

C9H8IN3O2 (316.9661)


   

s-butyrylthiocholine iodide

s-butyrylthiocholine iodide

C9H20INOS (317.031)


   

ethyl 4-hydroxy-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

ethyl 4-hydroxy-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

C13H10F3NO3S (317.0333)


   

2-[(6-NITRO-1,1-DIOXO-2,3-DIHYDRO-1H-1-BENZOTHIOPHEN-3-YL)SULFANYL]ACETOHYDRAZIDE

2-[(6-NITRO-1,1-DIOXO-2,3-DIHYDRO-1H-1-BENZOTHIOPHEN-3-YL)SULFANYL]ACETOHYDRAZIDE

C10H11N3O5S2 (317.014)


   

rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

C14H11ClF3NO2 (317.043)


   

(4S)-6-Chloro-4-[(E)-2-cyclopropylvinyl]-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

(4S)-6-Chloro-4-[(E)-2-cyclopropylvinyl]-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

C14H11ClF3NO2 (317.043)


   

2-bromo-7-nitro-9,9-dimethyl-9H-fluorene

2-bromo-7-nitro-9,9-dimethyl-9H-fluorene

C15H12BrNO2 (317.0051)


   

2-(4-chlorophenyl)7-methyl-5-oxo-2-phenyl-5H-imidazo1,2-aüpyrimidin-8(5H)-ylüacetic acid

2-(4-chlorophenyl)7-methyl-5-oxo-2-phenyl-5H-imidazo1,2-aüpyrimidin-8(5H)-ylüacetic acid

C15H12ClN3O3 (317.0567)


   

N-Cbz-4-piperidine sulfonyl chloride

N-Cbz-4-piperidine sulfonyl chloride

C13H16ClNO4S (317.0489)


   

1-[(4-Bromophenyl)sulfonyl]-4-piperidinone

1-[(4-Bromophenyl)sulfonyl]-4-piperidinone

C11H12BrNO3S (316.9721)


   

benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate

benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate

C12H6F3NO4S (316.997)


   

5-[(4-Chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol

5-[(4-Chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol

C15H12ClN3OS (317.039)


   

1-[(3-Bromophenyl)sulfonyl]-4-piperidinone

1-[(3-Bromophenyl)sulfonyl]-4-piperidinone

C11H12BrNO3S (316.9721)


   

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride

C11H15Cl4NO (316.9908)


   

1-(3-DIALLYLAMINOPROPYL)PIPERAZINE

1-(3-DIALLYLAMINOPROPYL)PIPERAZINE

C11H9FINO (316.9713)


   

6-chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid

6-chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid

C16H9Cl2NO2 (317.001)


   

3-Bromo-N-cyclohexylbenzenesulfonamide

3-Bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.0085)


   

4-Bromo-N-cyclohexylbenzenesulfonamide

4-Bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.0085)


   

1-(3-bromo-4-methylphenylsulfonyl)piperidine

1-(3-bromo-4-methylphenylsulfonyl)piperidine

C12H16BrNO2S (317.0085)


   

Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate

Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate

C14H11N3O4S (317.047)


   

tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

C12H16BrNO2S (317.0085)


   

Para-nitrophenyl 1-thio-beta-d-glucopyranoside

Para-nitrophenyl 1-thio-beta-d-glucopyranoside

C12H15NO7S (317.0569)


   
   
   

2-(2,6-Dichloroanilino)-3-pyridinesulfonamide

2-(2,6-Dichloroanilino)-3-pyridinesulfonamide

C11H9Cl2N3O2S (316.9793)


   

N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide

N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide

C15H12FN3O2S (317.0634)


   

(5Z)-3-ethyl-5-[(2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one

(5Z)-3-ethyl-5-[(2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one

C16H15NO2S2 (317.0544)


   

N-(1,3-benzodioxol-5-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide

N-(1,3-benzodioxol-5-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide

C14H11N3O4S (317.047)


   

2-[(2-Bromo-4-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone

2-[(2-Bromo-4-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone

C12H13BrClNO2 (316.9818)


   

5-(6-Amino-9h-Purin-9-Yl)-4-Hydroxytetrahydrofuran-3-Yl Dihydrogen Phosphate

5-(6-Amino-9h-Purin-9-Yl)-4-Hydroxytetrahydrofuran-3-Yl Dihydrogen Phosphate

C9H12N5O6P (317.0525)


   

Diclofenac sodium

Diclofenac sodium

C14H10Cl2NNaO2 (316.9986)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Myricetin(1-)

Myricetin(1-)

C15H9O8- (317.0297)


A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.

   

2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-4-oxo-4H-chromen-7-olate

2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-4-oxo-4H-chromen-7-olate

C15H9O8- (317.0297)


   

beta-Citrylglutamate(4-)

beta-Citrylglutamate(4-)

C11H11NO10-4 (317.0383)


   

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol

C12H15NO7S (317.0569)


   

2-(3,4-Dihydroxyphenyl)-3,6,7-trihydroxy-4-oxochromen-5-olate

2-(3,4-Dihydroxyphenyl)-3,6,7-trihydroxy-4-oxochromen-5-olate

C15H9O8- (317.0297)


   

beta-citryl-L-glutamine

beta-citryl-L-glutamine

C11H13N2O9-3 (317.0621)


   

1-(6-sulfo-alpha-D-quinovosyl)glycerol

1-(6-sulfo-alpha-D-quinovosyl)glycerol

C9H17O10S- (317.0542)


   

4-chloro-N-(2,5-dichlorophenyl)-2-ethyl-3-pyrazolecarboxamide

4-chloro-N-(2,5-dichlorophenyl)-2-ethyl-3-pyrazolecarboxamide

C12H10Cl3N3O (316.9889)


   

4-bromo-N-phenacylbenzamide

4-bromo-N-phenacylbenzamide

C15H12BrNO2 (317.0051)


   

1-Sulfoquinovosylglycerol

1-Sulfoquinovosylglycerol

C9H17O10S- (317.0542)


   

N-glycoloyl-D-glucosamine 6-phosphate

N-glycoloyl-D-glucosamine 6-phosphate

C8H16NO10P (317.0512)


   

N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide

N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide

C14H11N3O2S2 (317.0293)


   

2-methyl-4-(trifluoromethyl)-5-thiazolecarbothioic acid S-(4-methylphenyl) ester

2-methyl-4-(trifluoromethyl)-5-thiazolecarbothioic acid S-(4-methylphenyl) ester

C13H10F3NOS2 (317.0156)


   

3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

C15H12ClN3OS (317.039)


   

N-glycoloyl-D-mannosamine 6-phosphate

N-glycoloyl-D-mannosamine 6-phosphate

C8H16NO10P (317.0512)


   

5-(2-Chlorophenyl)-7-(dihydroxyamino)-1,3-dihydro-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-7-(dihydroxyamino)-1,3-dihydro-1,4-benzodiazepin-2-one

C15H12ClN3O3 (317.0567)


   

nilutamide

nilutamide

C12H10F3N3O4 (317.0623)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

7,8-dihydro-D-neopterin 2,3-cyclic phosphate

C9H12N5O6P (317.0525)


   

Azinphos-methyl

Azinphos-methyl

C10H12N3O3PS2 (317.0058)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

gossypetin(1-)

gossypetin(1-)

C15H9O8 (317.0297)


A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of gossypetin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

gossypetin-3-olate

gossypetin-3-olate

C15H9O8 (317.0297)


The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3.

   

N-Glycolyl-mannosamine 6-phosphate

N-Glycolyl-mannosamine 6-phosphate

C8H16NO10P (317.0512)


   

(4s,5s)-1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

(4s,5s)-1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

C14H17Cl2NO3 (317.0585)


   

1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

1,1-dichloro-4-ethyl-5-(4-nitrophenyl)hexan-2-one

C14H17Cl2NO3 (317.0585)


   

(4r)-2-hydroxy-4-[(s)-hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

(4r)-2-hydroxy-4-[(s)-hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

C9H12N5O6P (317.0525)


   

2-hydroxy-4-[hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

2-hydroxy-4-[hydroxy(4-hydroxy-2-imino-7,8-dihydro-1h-pteridin-6-yl)methyl]-1,3,2λ⁵-dioxaphospholan-2-one

C9H12N5O6P (317.0525)


   

(2-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}ethyl)dimethylamine

(2-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}ethyl)dimethylamine

C15H16BrN3 (317.0528)