Exact Mass: 235.0274278

Exact Mass Matches: 235.0274278

Found 360 metabolites which its exact mass value is equals to given mass value 235.0274278, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Carboxin

2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

C12H13NO2S (235.06669580000002)

CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8169 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8224; ORIGINAL_PRECURSOR_SCAN_NO 8222 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.

N-Acetylgalactosaminate

N-Acetyl-L-talosaminuronic acid

C8H13NO7 (235.06919879999998)

Glycolyl-D-mannosaminolactone

N-Glycolyl-D-mannosaminolactone; Glycolyl-D-mannosaminolactone

C8H13NO7 (235.06919879999998)

Pamidronate

(3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid

C3H11NO7P2 (235.0010756)

Pamidronate is only found in individuals that have used or taken this drug.Pamidronate, marketed as pamidronate disodium pentahydrate under the brand name Aredia, is a bisphosphonate. [Wikipedia]The mechanism of action of pamidronate is inhibition of bone resorption. Pamidronate adsorbs to calcium phosphate (hydroxyapatite) crystals in bone and may directly block dissolution of this mineral component of bone. In vitro studies also suggest that inhibition of osteoclast activity contributes to inhibition of bone resorption. Pamidronate also targets farnesyl pyrophosphate (FPP) synthase. Nitrogen-containing bisphosphonates (such as pamidronate, alendronate, risedronate, ibandronate and zoledronate) appear to act as analogues of isoprenoid diphosphate lipids, thereby inhibiting FPP synthase, an enzyme in the mevalonate pathway. Inhibition of this enzyme in osteoclasts prevents the biosynthesis of isoprenoid lipids (FPP and GGPP) that are essential for the post-translational farnesylation and geranylgeranylation of small GTPase signalling proteins. This activity inhibits osteoclast activity and reduces bone resorption and turnover. In postmenopausal women, it reduces the elevated rate of bone turnover, leading to, on average, a net gain in bone mass. M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

Benzoxazolinate

3,4-Dihydro-7-methoxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylic acid

C11H9NO5 (235.04807039999997)

LY404039

(1R,4S,5S,6S)-4-amino-2,2-dioxo-2$l^{6}-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

C7H9NO6S (235.01505740000002)

LY404039 is a potent, selective and orally active mGluR2 and mGluR3 agonist with Kis of 149 nM and 92 nM for recombinant human mGluR2 and mGluR3, respectively. LY404039 shows >100-fold selectivity for mGluR2/3 over other receptors/transproters. LY404039 has antipsychotic and anxiolytic effects[1].

Asparaginylcysteine

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-sulphanylpropanoic acid

C7H13N3O4S (235.0626738)

Asparaginylcysteine is a dipeptide composed of asparagine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

6-Succinoaminopurine

3-[(9H-Purin-6-yl)-C-hydroxycarbonimidoyl]propanoate

C9H9N5O3 (235.0705364)

6-Succinoaminopurine is endogenously metabolite produced in man. It has been shown to be an intermediate in the conversion of inosinic acid to adenylic acid. No consistent changes in adenine or hypoxanthine excretion occurred when 6-Succinoaminopurine excretion changed. [HMDB] 6-Succinoaminopurine is endogenously metabolite produced in man. It has been shown to be an intermediate in the conversion of inosinic acid to adenylic acid. No consistent changes in adenine or hypoxanthine excretion occurred when 6-Succinoaminopurine excretion changed.

Cysteinyl-Asparagine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

C7H13N3O4S (235.0626738)

Cysteinyl-Asparagine is a dipeptide composed of cysteine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

5-(4-Methoxybenzylidene)-1,3-thiazolidine-2,4-dione

5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

C11H9NO3S (235.03031239999999)

alpha-(Chloromethyl)-2-hydroxymethyl-5-nitroimidazole-1-ethanol

1-chloro-3-[2-(hydroxymethyl)-5-nitro-1H-imidazol-1-yl]propan-2-ol

C7H10ClN3O4 (235.035981)

Gemsa

2-({2-[(diaminomethylidene)amino]ethyl}sulfanyl)butanedioic acid

C7H13N3O4S (235.0626738)

Glycerol glutamate

5-amino-2-(1,2-dihydroxyethyl)-2-hydroxy-1,3-dioxocane-4,8-dione

C8H13NO7 (235.06919879999998)

Limazocic

Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid

C8H13NO3S2 (235.0336828)

Phosphohistidine

3-(3H-imidazol-4-yl)-2-(phosphonoamino)propanoic acid

C6H10N3O5P (235.035806)

pyrazoloacridone

8H,9H,10H-indazolo[5,4-b]quinolin-9-one

C14H9N3O (235.07455839999997)

(4R)-3-((2S)-3-Mercapto-2-methylpropanoyl)-4-thiazolidinecarboxylic acid

C8H13NO3S2 (235.0336828)

Esterase

Methyl 1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide

C8H14BrNO2 (235.02078440000003)

Esterase belongs to alkaloids and derivatives class of compounds. Those are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic propertiesand is also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. Esterase can be found in a number of food items such as fig, cabbage, wild leek, and white cabbage, which makes esterase a potential biomarker for the consumption of these food products. A wide range of different esterases exist that differ in their substrate specificity, their protein structure, and their biological function . C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

N,N-dihydroxy-L-tryptophan

2-(N,N-dihydroxyamino)-3-(1H-indol-3-yl)propanoate

C11H11N2O4- (235.0718786)

N,n-dihydroxy-l-tryptophan belongs to indolyl carboxylic acids and derivatives class of compounds. Those are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. N,n-dihydroxy-l-tryptophan is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N,n-dihydroxy-l-tryptophan can be found in a number of food items such as abalone, flaxseed, fig, and bamboo shoots, which makes n,n-dihydroxy-l-tryptophan a potential biomarker for the consumption of these food products.

Esterase

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide

Asn-cys

2-(2-amino-3-sulfanylpropanamido)-3-carbamoylpropanoic acid

C7H13N3O4S (235.0626738)

Cys-asn

2-(2-amino-3-carbamoylpropanamido)-3-sulfanylpropanoic acid

C7H13N3O4S (235.0626738)

Ketamine metabolite (2-Cyclohexen-1-one, 6-(2-chlorophenyl)-6-(methylamino)-)

C13H14ClNO (235.0763864)

Pyridinium, 1,2-dimethyl-, iodide

C7H10IN (234.98579700000002)

5-methyl-4-(2-thiazolylazo)resorcinol

C10H9N3O2S (235.0415454)

2-(Methylsulfonyl)-4-(pyridin-3-yl) pyrimidine

C10H9N3O2S (235.0415454)

N,9-Diacetylguanine

C9H9N5O3 (235.0705364)

5-chloro-2-methoxy-4-methylbenzenesulfonamide

C8H10ClNO3S (235.00699)

2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

C11H9NO5 (235.04807039999997)

8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

2-(4-Methoxyphenyl)thiazole-4-carboxylic acid

C11H9NO3S (235.03031239999999)

ASISCHEM C48593

C10H10ClN5 (235.06246900000002)

3-Phenyl-4-anisidine hydrochloride

C13H14ClNO (235.0763864)

6-Phenyl-m-anisidine hydrochloride

C13H14ClNO (235.0763864)

4-Bromo-5,8-dimethylquinoline

C11H10BrN (234.999656)

4-Bromo-6,8-dimethylquinoline

C11H10BrN (234.999656)

5-Chloro-2,8-dimethylquinoline-3-carboxylic acid

C12H10ClNO2 (235.040003)

6-Chloro-2,8-dimethylquinoline-3-carboxylic acid

C12H10ClNO2 (235.040003)

7-Chloro-2,8-dimethylquinoline-3-carboxylic acid

C12H10ClNO2 (235.040003)

3-chloro-N-(4-chloro-2-fluorophenyl)propanamide

C9H8Cl2FNO (234.99669499999996)

4-PHENYLNICOTINIC ACID HYDROCHLORIDE

C12H10ClNO2 (235.040003)

(S)-3-(1,3-DIOXOISOINDOLIN-2-YL)-2-HYDROXYPROPANOIC ACID

C11H9NO5 (235.04807039999997)

2-(Trifluoromethyl)-9H-carbazole

C13H8F3N (235.0608804)

1-[2-(3-FLUORO-4-METHYLPHENYL)-1,3-THIAZOL-4-YL]ETHAN-1-ONE

C12H10FNOS (235.0467102)

Pyrido[3,2-d]pyrimidine-3(2H)-acetic acid,1,4-dihydro--alpha--methyl-2,4-dioxo-

C10H9N3O4 (235.05930339999998)

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-FLUOROPHENYL)-5-METHYL-, METHYL ESTER

C12H10FNO3 (235.06446820000002)

2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

C10H9N3O2S (235.0415454)

(4-PHENOXYPHENYL)METHYLAMINE HYDROCHLORIDE

C13H14ClNO (235.0763864)

3,6-DICHLOROCARBAZOLE

C12H7Cl2N (234.9955522)

Benzenesulfonic acid,2-amino-5-chloro-4-ethyl-

C8H10ClNO3S (235.00699)

1-(PHENYLSULFONYL)-1H-PYRROLE-2-CARBALDEHYDE

C11H9NO3S (235.03031239999999)

2-oxo-4-(4-pyridinyl)-1,2-dihydro-5-pyrimidinecarboxylic acid hydrate

C10H9N3O4 (235.05930339999998)

Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate

C7H9NO4S2 (234.9972994)

2-(2-Chloroethoxy)benzenesulfonamide

C8H10ClNO3S (235.00699)

n-hydroxynaphthalimide sodium salt

C12H6NNaO3 (235.0245366)

2,4-Dichloro-3-ethyl-6-nitrophenol

C8H7Cl2NO3 (234.9802972)

1-amino-3-[3-(trifluoromethyl)phenyl]thiourea

C8H8F3N3S (235.0391004)

4-[2-(Trifluoromethyl)phenyl]-3-thiosemicarbazide

C8H8F3N3S (235.0391004)

Hydrazinecarboximidamide,2-[(5-nitro-2-furanyl)methylene]-, hydrochloride (1:1)

C6H10ClN5O3 (235.04721400000003)

5-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

C12H7F2NO2 (235.0444826)

1-(3-Bromophenyl)-cyclobutanecarbonitrile

C11H10BrN (234.999656)

6-chloro-5-ethoxypyridine-2-carboximidamide,hydrochloride

C8H11Cl2N3O (235.0279136)

3-chloro-6-ethoxypyridine-2-carboximidamide,hydrochloride

C8H11Cl2N3O (235.0279136)

3-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]propanoic acid

C12H10FNO3 (235.06446820000002)

Taurosteine

5-(2,5-DIFLUOROPHENYL)PICOLINIC ACID

C12H7F2NO2 (235.0444826)

Quazinone

Quazinone (Ro 13-6438)

C11H10ClN3O (235.051236)

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

5-Isothiazolecarboxylicacid,3-(3-methoxyphenyl)-

C11H9NO3S (235.03031239999999)

5-amino-2-trifluoromethoxybenzoic acid Methyl ester

C9H8F3NO3 (235.0456254)

2-{[3-(Trifluoromethyl)benzyl]sulfanyl}ethanamine

C10H12F3NS (235.06425079999997)

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine

C11H10ClN3O (235.051236)

3-(TRIFLUOROMETHOXY)-DL-PHENYLGLYCINE

C9H8F3NO3 (235.0456254)

DL-Chlorophenylglycine methyl ester hydrochloride

C9H11Cl2NO2 (235.01668060000003)

[2-(4-HYDROXY-PHENYL)-THIAZOL-4-YL]-ACETIC ACID

C11H9NO3S (235.03031239999999)

ethyl 7-fluoro-4-oxo-1H-quinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

4-Nitrophenyltrifluoracetat

C8H4F3NO4 (235.00924199999997)

1-Ethoxy-4-nitro-2-(trifluoromethyl)benzene

C9H8F3NO3 (235.0456254)

Ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

C12H10FNO3 (235.06446820000002)

1,4-Naphthalenedione,2-chloro-3-(dimethylamino)-

C12H10ClNO2 (235.040003)

Disodium nitrilotriacetate

C6H7NNa2O6 (235.00687620000002)

1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid(SALTDATA: FREE)

C10H9N3O4 (235.05930339999998)

Ethyl 8-Fluoro-4-hydroxyquinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

6-(4-methoxyphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one

C10H9N3O2S (235.0415454)

(s)-(+)-2-chlorophenylglycine methyl ester hydrochloride

C9H11Cl2NO2 (235.01668060000003)

5-(2,4-DIFLUOROPHENYL)NICOTINIC ACID

C12H7F2NO2 (235.0444826)

(4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID

C10H9N3O2S (235.0415454)

1-(2-BROMOPHENYL)-CYCLOBUTANECARBONITRILE

C11H10BrN (234.999656)

4-Thiazolecarboxylic acid, 2-(2-Methoxyphenyl)-

C11H9NO3S (235.03031239999999)

Pyridazine, 3-chloro-6-(3-nitrophenyl)-

C10H6ClN3O2 (235.0148526)

ethyl 5-(4-fluorophenyl)-1,3-oxazole-4-carboxylate

C12H10FNO3 (235.06446820000002)

3-Nitro-5-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.00924199999997)

2-(3-(methylsulfonyl)phenyl)ethanamine hydrochloride

C9H14ClNO2S (235.0433734)

methyl 3-(methylsulfonamido)thiophene-2-carboxylate

C7H9NO4S2 (234.9972994)

3-chloro-6-(4-nitrophenyl)pyridazine

C10H6ClN3O2 (235.0148526)

ETHYL 5-NITROBENZOFURAN-2-CARBOXYLATE

C11H9NO5 (235.04807039999997)

1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone

C12H13NO2S (235.06669580000002)

H-D-Phe(4-Cl)-OH.HCl

C9H11Cl2NO2 (235.01668060000003)

4-azido-2,3,5,6-tetrafluorobenzoic acid

C7HF4N3O2 (235.0004894)

ethyl 2-[[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate

C11H10ClN3O (235.051236)

4-(1-aminoethyl)-2-fluorophenol(SALTDATA: HBr)

C8H11BrFNO (235.00079879999996)

2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid

C8H4F3NO4 (235.00924199999997)

BES sodium salt

C6H14NNaO5S (235.0490354)

2-Thiazolecarboxylic acid,4-(4-methoxyphenyl)-

C11H9NO3S (235.03031239999999)

ethyl 2-chloroquinoline-6-carboxylate

C12H10ClNO2 (235.040003)

6-Bromo-2,8-dimethylquinoline

C11H10BrN (234.999656)

ethyl 1-chloroisoquinoline-3-carboxylate

C12H10ClNO2 (235.040003)

6-fluoroquinoline-2,3-dicarboxylic acid

C11H6FNO4 (235.0280848)

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, (2R)-

C11H9NO5 (235.04807039999997)

2H-1-Benzopyran-3-carboxylicacid, 6-nitro-2-oxo-

C10H5NO6 (235.01168700000002)

2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid

C10H9N3O4 (235.05930339999998)

Ethyl 4-chloro-3-quinolinecarboxylate

C12H10ClNO2 (235.040003)

4-Bromo-2,8-dimethylquinoline

C11H10BrN (234.999656)

(2-CHLORO-4-METHANESULFONYL-PHENYL)-METHANOL

C13H11ClFN (235.05640079999998)

Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate

C12H10FNO3 (235.06446820000002)

2-benzofurancarboxylic acid, 6-nitro-, ethyl ester

C11H9NO5 (235.04807039999997)

5-(1,3-BENZOTHIAZOL-2-YL)PENTANOIC ACID

C12H13NO2S (235.06669580000002)

Pyrimidine, 4-(4-piperidinyl)-, hydrochloride (1:2)

C9H15Cl2N3 (235.06429699999998)

1-(4-BROMOPHENYL)CYCLOBUTANECARBONITRILE

C11H10BrN (234.999656)

2-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C8H9BF3NO3 (235.06275499999998)

3-(2-Methoxyphenyl)aniline

C13H14ClNO (235.0763864)

6-AMINO-1-(4-FLUORO-PHENYL)-3-METHYL-1H-PYRIMIDINE-2,4-DIONE

C11H10FN3O2 (235.07570120000003)

2-(3,4-Difluorophenyl)morpholine hydrochloride

C10H12ClF2NO (235.05754359999997)

4-(DIMETHYLAMINO)BENZIMIDAMIDE HYDROCHLORIDE

C9H15Cl2N3 (235.06429699999998)

8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

C10H5NO6 (235.01168700000002)

3-(2-FURYL)ACRYLIC ACID*N-HYDROXYSUCCINI MIDE ESTER

C11H9NO5 (235.04807039999997)

ethyl 5-chloroquinoline-6-carboxylate

C12H10ClNO2 (235.040003)

4-Amino-4-chloro diphenyl sulfide

C12H10ClNS (235.022245)

8-CHLORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUI

C10H9ClF3N (235.03755799999996)

FAST RED AL SALT

C14H7N2O2 (235.0507502)

methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate

C11H9NO5 (235.04807039999997)

2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H10FNO3 (235.06446820000002)

5-NITRO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-NITRO-4-OXO-

C10H5NO6 (235.01168700000002)

ethyl 5-nitro-1h-indazole-3-carboxylate

C10H9N3O4 (235.05930339999998)

2-(2-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H10FNO3 (235.06446820000002)

4-Benzyloxyaniline Hydrochloride

C13H14ClNO (235.0763864)

4,5-DIMETHOXY-2-MERCAPTOBENZYLAMINE HYDROCHLORIDE

C9H14ClNO2S (235.0433734)

(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID

C12H13NO2S (235.06669580000002)

6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde

C11H6ClNO3 (235.0036196)

METHYL 4-(THIAZOL-2-YLOXY)BENZOATE

C11H9NO3S (235.03031239999999)

1-PYRIDIN-3-YL-PIPERAZINEDIHYDROCHLORIDE

C9H15Cl2N3 (235.06429699999998)

3-Bromo-1-azetidinecarboxylic acid tert-butyl ester

C8H14BrNO2 (235.02078440000003)

5-METHYL-5-(4-NITRO-PHENYL)-IMIDAZOLIDINE-2,4-DIONE

C10H9N3O4 (235.05930339999998)

ethyl N-(2-cyano-4-nitrophenyl)carbamate

C10H9N3O4 (235.05930339999998)

2-methoxy-5-phenylaniline,hydrochloride

C13H14ClNO (235.0763864)

5-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C9H6ClN5O (235.0260856)

1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propan-1-one

C11H10ClN3O (235.051236)

2-[3-(trifluoromethyl)phenoxy]ethanethioamide

C9H8F3NOS (235.0278674)

ethyl 3-methyl-4h-1,4-benzothiazine-2-carboxylate

C12H13NO2S (235.06669580000002)

5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile

C11H9NOS2 (235.01255439999997)

METHYL D-4-CHLOROPHENYLGLYCINATE HCL

C9H11Cl2NO2 (235.01668060000003)

ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate

C12H10FNO3 (235.06446820000002)

2-Chloro-6-(4-oxopiperidin-1-yl)isonicotinonitrile

C11H10ClN3O (235.051236)

Ethyl 3-(4-chlorophenyl)-2-cyanoacrylate

C12H10ClNO2 (235.040003)

2-METHOXY-4-METHYL-5-NITROBENZOTRIFLUORIDE

C9H8F3NO3 (235.0456254)

Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate

C8H8F3N3O2 (235.0568584)

Pyridinium,1,4-dimethyl-, iodide (1:1)

C7H10IN (234.98579700000002)

3-Azido-2-(benzoyloxy)propanoic acid

C10H9N3O4 (235.05930339999998)

2-MERCAPTO-6-OXO-4-(2-THIENYL)-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE

C9H5N3OS2 (234.987404)

2-[(4-trifluoromethyl)phenoxy]ethanethioamide

C9H8F3NOS (235.0278674)

2-[(2-Trifluoromethyl)phenoxy]ethanethioamide

C9H8F3NOS (235.0278674)

N-[3-(5-Mercapto-1H-1,2,3,4-tetraazol-1-yl)phenyl]acetamide

C9H9N5OS (235.0527784)

Ethyl 5-nitro-1-benzofuran-2-carboxylate

C11H9NO5 (235.04807039999997)

4-(trifluoromethylsulfonyl)benzonitrile

C8H4F3NO2S (234.99148399999999)

N-(2,4-Difluorophenyl)-1-propanesulfonamide

C9H11F2NO2S (235.047853)

AKOS B018339

C11H9NOS2 (235.01255439999997)

1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-ACETICACI

C9H11Cl2NO2 (235.01668060000003)

2-[(4-METHYLSULFONYL)PHENYL]ETHYLAMINEHYDROCHLORIDE

C9H14ClNO2S (235.0433734)

2-Quinoxalinecarboxylicacid, 3,4-dihydro-7-nitro-3-oxo-

C9H5N3O5 (235.02292)

Methyl 4-amino-3-(trifluoromethoxy)benzoate

C9H8F3NO3 (235.0456254)

methyl-(2e)-2-acetylamino-3-bromo-2-butenoate

C7H10BrNO3 (234.984401)

4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-amine

C8H5ClF3N3 (235.0124076)

Ethyl 8-chloro-3-quinolinecarboxylate

C12H10ClNO2 (235.040003)

2-Chloro-3-quinolinecarboxylic acid ethyl ester

C12H10ClNO2 (235.040003)

2-CHLORO-7-ETHOXY-3-QUINOLINECARBALDEHYDE

C12H10ClNO2 (235.040003)

3-Methoxy-biphenyl-4-ylamine

C13H14ClNO (235.0763864)

4-(trifluoromethoxy)-dl-phenylglycine

C9H8F3NO3 (235.0456254)

1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE

C12H10FNOS (235.0467102)

1-(3-chloro-4-methoxyphenyl)-1h-pyrrole-2-carbaldehyde

C12H10ClNO2 (235.040003)

1-[3-(BROMOMETHYL)PHENYL]-1H-PYRROLE

C11H10BrN (234.999656)

6-(Bromomethyl)-2-methylquinoline

C11H10BrN (234.999656)

5-chloro-2-phenylsulfanylaniline

C12H10ClNS (235.022245)

METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE

C7H10BrNO3 (234.984401)

1-phenyl-3-(2-thiazolyl)-2-thiourea

C10H9N3S2 (235.02378739999997)

4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C11H10FN3S (235.0579432)

2-Nitro-5-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.00924199999997)

3-(2-OXO-5-(TRIFLUOROMETHYL)PYRIDIN-1(2H)-YL)PROPANOIC ACID

C9H8F3NO3 (235.0456254)

7-AMINO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DIHYDROCHLORIDE

C8H11Cl2N3O (235.0279136)

Benzimidazo[1,2-c]quinazolin-6(5H)-one

C14H9N3O (235.07455839999997)

2-(3-(METHYLTHIO)PROPYL)ISOINDOLINE-1,3-DIONE

C12H13NO2S (235.06669580000002)

ETHYL 6-OXO-2-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIDINE-3-CARBOXYLATE

C9H8F3NO3 (235.0456254)

1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dimethyl- (9CI)

C13H14ClNO (235.0763864)

4-NITROBENZOATE TRIFLUORO METHANOL

C8H4F3NO4 (235.00924199999997)

1-(2-bromo-4-methylphenyl)Pyrrole

C11H10BrN (234.999656)

1-(3-iodopropyl)pyrrole

C7H10IN (234.98579700000002)

2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine

C9H11Cl2NS (234.99892260000001)

3,6-DINITRO-4-HYDROXYQUINOLINE

C9H5N3O5 (235.02292)

4-[4-(trifluoromethyl)phenyl]-3-thiosemicarbazide

C8H8F3N3S (235.0391004)

3-Nitro-4-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.00924199999997)

1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene

C9H8F3NO3 (235.0456254)

4-Bromo-2,6-dimethylquinoline

C11H10BrN (234.999656)

(3-phenoxyphenyl)methanamine,hydrochloride

C13H14ClNO (235.0763864)

2-bromo-N-heptyl-acetamide

C9H18BrNO (235.05716779999997)

1H-Indole, 1-acetyl-6-(chloroacetyl)- (9CI)

C12H10ClNO2 (235.040003)

Ethyl 4-chloro-6-quinolinecarboxylate

C12H10ClNO2 (235.040003)

2,2,2-trifluoro-N-(5-nitropyridin-2-yl)acetamide

C7H4F3N3O3 (235.02047499999998)

7-Bromo-2,8-dimethylquinoline

C11H10BrN (234.999656)

PRT 4165

C15H9NO2 (235.0633254)

ethyl 4-oxo-6-(trifluoromethyl)-1H-pyridine-2-carboxylate

C9H8F3NO3 (235.0456254)

1,2-Benzisoxazole-3-methanesulfonic acid sodium salt

C8H6NNaO4S (234.9915236)

AMINO-(3,5-DICHLORO-4-HYDROXY-PHENYL)-ACETIC ACID

C8H7Cl2NO3 (234.9802972)

ethyl 4-chloroquinoline-2-carboxylate

C12H10ClNO2 (235.040003)

N1-ISOPROPYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE

C9H18BrNO (235.05716779999997)

Resorufin sodium salt

C12H6NNaO3 (235.0245366)

4-chloro-l-phenylalanine hcl

C9H11Cl2NO2 (235.01668060000003)

ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

Lazabemide hydrochloride

C8H11Cl2N3O (235.0279136)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE

C10H9N3S2 (235.02378739999997)

ETHANONE, 1-[3-(4-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-

C12H10ClNO2 (235.040003)

1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine

C8H8F3N3O2 (235.0568584)

5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

4-(piperidin-3-yl)pyrimidine 2HCl

C9H15Cl2N3 (235.06429699999998)

(2S)-2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)PYRROLIDINE

C10H9ClF3N (235.03755799999996)

4-broMo-2,3-difluoro-N,N-diMethylaniline

C8H8BrF2N (234.9808132)

3-MALEIMIDOBENZOIC ACID CHLORIDE

C11H6ClNO3 (235.0036196)

(R)-Methyl 2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride

C9H11ClFNO3 (235.04114579999998)

Methyl 4-chloro-6-methylquinoline-2-carboxylate

C12H10ClNO2 (235.040003)

CHEMBRDG-BB 5101460

C10H10ClN5 (235.06246900000002)

Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate

C10H9N3O4 (235.05930339999998)

METHYL 2-AMINO-5-FLUORO-4-(1H-IMIDAZOL-1-YL)BENZOATE

C11H10FN3O2 (235.07570120000003)

ETHYL 4-NITROBENZOFURAN-2-CARBOXYLATE

C11H9NO5 (235.04807039999997)

tert-butyl 4-isothiocyanatobenzoate

C12H13NO2S (235.06669580000002)

Pyrrolidine, 1-(2-chloro-1-oxo-3-phenyl-2-propenyl)- (9CI)

C13H14ClNO (235.0763864)

Benzenesulfonamide, N-3-pyridazinyl- (7CI)

C10H9N3O2S (235.0415454)

4-chloro-6-(methoxymethyl)-2-(3-pyridyl)pyrimidine

C11H10ClN3O (235.051236)

2-(4-HYDROXY-2-PHENYLTHIAZOL-5-YL)ACETIC ACID

C11H9NO3S (235.03031239999999)

4-(4-METHYL-3-NITROPHENYL)THIAZOL-2-YLAMINE

C10H9N3O2S (235.0415454)

1,3,5-Triazine-2,4-diamine,6-(chloromethyl)-N2-phenyl-

C10H10ClN5 (235.06246900000002)

2-[(4-Chlorophenyl)thio]aniline

C12H10ClNS (235.022245)

4-CHLORO-5-METHYL-6-((2-METHYLPYRIDIN-3-YL)OXY)PYRIMIDINE

C11H10ClN3O (235.051236)

4-(Bromomethyl)-2-methylquinoline

C11H10BrN (234.999656)

tert-butyl 3-isothiocyanatobenzoate

C12H13NO2S (235.06669580000002)

5-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide

C12H13NO2S (235.06669580000002)

2-OXO-4-(3-PYRIDINYL)-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID HYDRATE

C10H9N3O4 (235.05930339999998)

Potassium isoquinoline-4-trifluoroborate

C9H6BF3KN (235.0182442)

5-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

(2b,3b,4a,16a)-2,3,16,23-Tetrahydroxyolean-12-en-28-oicacid

C11H9NO3S (235.03031239999999)

METHYL 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE

C12H13NO2S (235.06669580000002)

dimethyl 5-isocyanatobenzene-1,3-dicarboxylate

C11H9NO5 (235.04807039999997)

2-Methoxy[1,1-biphenyl]-4-amine hydrochloride

C13H14ClNO (235.0763864)

D-2-Chlorophenylglycine methyl ester hydrochloride

C9H11Cl2NO2 (235.01668060000003)

7-FLUOROBENZO-2-OXA-1,3-DIAZOLE-4-SULFONIC ACID AMMONIUM SALT

C6H6FN3O4S (235.00630479999998)

4-Bromo-6,7-dimethylquinoline

C11H10BrN (234.999656)

4-Bromo-6-ethylquinoline

C11H10BrN (234.999656)

4-Bromo-7,8-dimethylquinoline

C11H10BrN (234.999656)

4-Bromo-8-ethylquinoline

C11H10BrN (234.999656)

4-Nitro-3-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.00924199999997)

7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole

C11H10BrN (234.999656)

3,5-Thiomorpholinedione,2-ethyl-2-phenyl-

C12H13NO2S (235.06669580000002)

4-(3-Methylphenoxy)aniline hydrochloride (1:1)

C13H14ClNO (235.0763864)

2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone

C13H14ClNO (235.0763864)

4-Nitro-2-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.00924199999997)

(4-(5-(methylamino)-1,3,4-thiadiazol-2-yl)phenyl)boronic acid

C9H10BN3O2S (235.05867500000002)

2-Chloro-4-(4-methoxyphenylamino)pyrimidine

C11H10ClN3O (235.051236)

4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylic acid

C11H9NO3S (235.03031239999999)

Methyl 5-(aminomethyl)-2-chlorobenzoate hydrochloride

C9H11Cl2NO2 (235.01668060000003)

Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate

C7H7Cl2N3O2 (234.9915302)

5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C10H10ClN5 (235.06246900000002)

1-Phosphono-L-histidine

C6H10N3O5P (235.035806)

N(pros)-phospho-L-histidine

M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

N-glycoloyl-D-mannosaminolactone

C8H13NO7 (235.06919879999998)

Cysteinyl-Asparagine

C7H13N3O4S (235.0626738)

6-Succinoaminopurine

C9H9N5O3 (235.0705364)

INDY

C12H13NO2S (235.06669580000002)

A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and hydroxy groups at positions 2, 3 and 5, respectively. It is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B (IC50 of 0.24 muM and 0.23 muM, respectively).