Exact Mass: 235.0069

Exact Mass Matches: 235.0069

Found 71 metabolites which its exact mass value is equals to given mass value 235.0069, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pamidronate

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

C3H11NO7P2 (235.0011)


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

   

LY404039

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

C7H9NO6S (235.0151)


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].

   
   

6-Deamino-6beta-chloro-6-Aminopenicillanic acid

6-Deamino-6beta-chloro-6-Aminopenicillanic acid

C8H10ClNO3S (235.007)


   

5-chloro-2-methoxy-4-methylbenzenesulfonamide

5-chloro-2-methoxy-4-methylbenzenesulfonamide

C8H10ClNO3S (235.007)


   

4-Bromo-5,8-dimethylquinoline

4-Bromo-5,8-dimethylquinoline

C11H10BrN (234.9997)


   

4-Bromo-6,8-dimethylquinoline

4-Bromo-6,8-dimethylquinoline

C11H10BrN (234.9997)


   

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

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

C8H10ClNO3S (235.007)


   

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

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

C7H9NO4S2 (234.9973)


   

2-(2-Chloroethoxy)benzenesulfonamide

2-(2-Chloroethoxy)benzenesulfonamide

C8H10ClNO3S (235.007)


   

1-(3-Bromophenyl)-cyclobutanecarbonitrile

1-(3-Bromophenyl)-cyclobutanecarbonitrile

C11H10BrN (234.9997)


   

Taurosteine

Taurosteine

C7H9NO4S2 (234.9973)


C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent

   

2-Nitro-4-trifluoromethyl-benzoic acid

2-Nitro-4-trifluoromethyl-benzoic acid

C8H4F3NO4 (235.0092)


   

8-NITRO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID

8-NITRO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID

C10H5NO6 (235.0117)


   

5-Nitro-2-(trifluoromethyl)benzoic acid

5-Nitro-2-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

Benzenesulfonamide,4-chloro-N-(2-hydroxyethyl)-

Benzenesulfonamide,4-chloro-N-(2-hydroxyethyl)-

C8H10ClNO3S (235.007)


   

1-[4-(bromomethyl)phenyl]pyrrole

1-[4-(bromomethyl)phenyl]pyrrole

C11H10BrN (234.9997)


   
   

(1-BENZYL-PYRROLIDIN-3-YLMETHYL)-METHYL-AMINE

(1-BENZYL-PYRROLIDIN-3-YLMETHYL)-METHYL-AMINE

C11H10BrN (234.9997)


   

DL-Chlorophenylglycine methyl ester hydrochloride

DL-Chlorophenylglycine methyl ester hydrochloride

C9H11Cl2NO2 (235.0167)


   

4-Nitrophenyltrifluoracetat

4-Nitrophenyltrifluoracetat

C8H4F3NO4 (235.0092)


   

Disodium nitrilotriacetate

Disodium nitrilotriacetate

C6H7NNa2O6 (235.0069)


   

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

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

C9H11Cl2NO2 (235.0167)


   

1-(2-BROMOPHENYL)-CYCLOBUTANECARBONITRILE

1-(2-BROMOPHENYL)-CYCLOBUTANECARBONITRILE

C11H10BrN (234.9997)


   

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

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

C10H6ClN3O2 (235.0149)


   

3-Nitro-5-(trifluoromethyl)benzoic acid

3-Nitro-5-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

methyl 3-(methylsulfonamido)thiophene-2-carboxylate

methyl 3-(methylsulfonamido)thiophene-2-carboxylate

C7H9NO4S2 (234.9973)


   

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

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

C10H6ClN3O2 (235.0149)


   

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

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

C9H11Cl2NO2 (235.0167)


   

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

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

C7HF4N3O2 (235.0005)


   

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

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

C8H11BrFNO (235.0008)


   

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

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

C8H4F3NO4 (235.0092)


   

6-Bromo-2,8-dimethylquinoline

6-Bromo-2,8-dimethylquinoline

C11H10BrN (234.9997)


   

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

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

C10H5NO6 (235.0117)


   

4-Bromo-2,8-dimethylquinoline

4-Bromo-2,8-dimethylquinoline

C11H10BrN (234.9997)


   

1-(4-BROMOPHENYL)CYCLOBUTANECARBONITRILE

1-(4-BROMOPHENYL)CYCLOBUTANECARBONITRILE

C11H10BrN (234.9997)


   

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

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

C10H5NO6 (235.0117)


   

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

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

C10H5NO6 (235.0117)


   

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

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

C11H6ClNO3 (235.0036)


   

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

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

C11H9NOS2 (235.0126)


   

METHYL D-4-CHLOROPHENYLGLYCINATE HCL

METHYL D-4-CHLOROPHENYLGLYCINATE HCL

C9H11Cl2NO2 (235.0167)


   
   

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

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

C9H11Cl2NO2 (235.0167)


   

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

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

C8H5ClF3N3 (235.0124)


   

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

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

C11H10BrN (234.9997)


   

6-(Bromomethyl)-2-methylquinoline

6-(Bromomethyl)-2-methylquinoline

C11H10BrN (234.9997)


   

2-Nitro-5-(trifluoromethyl)benzoic acid

2-Nitro-5-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

4-NITROBENZOATE TRIFLUORO METHANOL

4-NITROBENZOATE TRIFLUORO METHANOL

C8H4F3NO4 (235.0092)


   

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

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

C11H10BrN (234.9997)


   

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

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

C9H11Cl2NS (234.9989)


   

3-Nitro-4-(trifluoromethyl)benzoic acid

3-Nitro-4-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

4-Bromo-2,6-dimethylquinoline

4-Bromo-2,6-dimethylquinoline

C11H10BrN (234.9997)


   

7-Bromo-2,8-dimethylquinoline

7-Bromo-2,8-dimethylquinoline

C11H10BrN (234.9997)


   

4-chloro-l-phenylalanine hcl

4-chloro-l-phenylalanine hcl

C9H11Cl2NO2 (235.0167)


   

3-MALEIMIDOBENZOIC ACID CHLORIDE

3-MALEIMIDOBENZOIC ACID CHLORIDE

C11H6ClNO3 (235.0036)


   

4-(Bromomethyl)-2-methylquinoline

4-(Bromomethyl)-2-methylquinoline

C11H10BrN (234.9997)


   

D-2-Chlorophenylglycine methyl ester hydrochloride

D-2-Chlorophenylglycine methyl ester hydrochloride

C9H11Cl2NO2 (235.0167)


   

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

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

C6H6FN3O4S (235.0063)


   

4-Bromo-6,7-dimethylquinoline

4-Bromo-6,7-dimethylquinoline

C11H10BrN (234.9997)


   

4-Bromo-6-ethylquinoline

4-Bromo-6-ethylquinoline

C11H10BrN (234.9997)


   

4-Bromo-7,8-dimethylquinoline

4-Bromo-7,8-dimethylquinoline

C11H10BrN (234.9997)


   

4-Bromo-8-ethylquinoline

4-Bromo-8-ethylquinoline

C11H10BrN (234.9997)


   

4-Nitro-3-(trifluoromethyl)benzoic acid

4-Nitro-3-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

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

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

C11H10BrN (234.9997)


   

4-Nitro-2-(trifluoromethyl)benzoic acid

4-Nitro-2-(trifluoromethyl)benzoic acid

C8H4F3NO4 (235.0092)


   

Methyl 5-(aminomethyl)-2-chlorobenzoate hydrochloride

Methyl 5-(aminomethyl)-2-chlorobenzoate hydrochloride

C9H11Cl2NO2 (235.0167)


   

7-nitro-2-oxo-2H-chromene-3-carboxylic acid

7-nitro-2-oxo-2H-chromene-3-carboxylic acid

C10H5NO6 (235.0117)


   

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

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

C10H6ClN3O2 (235.0149)


   

N-ethylperfluoromethane sulfonamido acetic acid

N-ethylperfluoromethane sulfonamido acetic acid

C5H8F3NO4S (235.0126)


   

S-(2-succino)-L-cysteine

S-(2-succino)-L-cysteine

C7H9NO6S-2 (235.0151)


   

PAMIDRONIC ACID

PAMIDRONIC ACID

C3H11NO7P2 (235.0011)


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