Exact Mass: 350.99998560000006

Exact Mass Matches: 350.99998560000006

Found 68 metabolites which its exact mass value is equals to given mass value 350.99998560000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Meloxicam

4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-2H-1λ⁶,2-benzothiazine-3-carboxamide

C14H13N3O4S2 (351.0347458)


Meloxicam is a nonsteroidal anti-inflammatory drug (NSAID) used to relieve the symptoms of arthritis, primary dysmenorrhea, fever; and as an analgesic, especially where there is an inflammatory component. It is closely related to piroxicam. In Europe it is marketed under the brand names Movalis, Melox, and Recoxa. In North America it is generally marketed under the brand name Mobic. In Latin America, the drug is marketed as Tenaron. [Wikipedia] CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4454; ORIGINAL_PRECURSOR_SCAN_NO 4451 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4456; ORIGINAL_PRECURSOR_SCAN_NO 4454 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8780; ORIGINAL_PRECURSOR_SCAN_NO 8777 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4467; ORIGINAL_PRECURSOR_SCAN_NO 4465 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8735 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8828; ORIGINAL_PRECURSOR_SCAN_NO 8823 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4499 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4466; ORIGINAL_PRECURSOR_SCAN_NO 4465 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8798; ORIGINAL_PRECURSOR_SCAN_NO 8793 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8836; ORIGINAL_PRECURSOR_SCAN_NO 8834 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8839; ORIGINAL_PRECURSOR_SCAN_NO 8837 CONFIDENCE standard compound; INTERNAL_ID 487; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4468; ORIGINAL_PRECURSOR_SCAN_NO 4467 M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 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 CONFIDENCE standard compound; INTERNAL_ID 1152 D000893 - Anti-Inflammatory Agents

   
   

1-(2,4-Dichlorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol

C16H12Cl2FN3O (351.0341414)


   

2-Methyl-N-(5-methyl-2-thiazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide

2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1,4-trioxo-3,4-dihydro-2H-1lambda6,2-benzothiazine-3-carboxamide

C14H13N3O4S2 (351.0347458)


   

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

3-Chloro-2-hydroxy-N-[hydroxy(phenyl)methylidene]-5-nitrobenzene-1-carbamimidothioate

C14H10ClN3O4S (351.008053)


   

2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanedioic acid

2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanedioic acid

C16H14ClNO4S (351.03320340000005)


   
   
   
   

2-Bromo-4-oxo-8-amino-3,4,5,6-tetrahydro-3,5,7,9-tetraazabenzo[e]azulene-10-carboxylic acid methyl ester

2-Bromo-4-oxo-8-amino-3,4,5,6-tetrahydro-3,5,7,9-tetraazabenzo[e]azulene-10-carboxylic acid methyl ester

C12H10BrN5O3 (350.99669700000004)


   
   

meloxicam

Meloxicam (Mobic)

C14H13N3O4S2 (351.0347458)


A benzothiazine that is piroxicam in which the pyridin-2-yl group is replaced by a 5-methyl-1,3-thiazol-2-yl group. A non-steroidal anti-inflammatory drug and selective inhibitor of COX-2, it is used particularly for the management of rheumatoid arthritis. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 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

   
   

SB 225002

N-(2-bromophenyl)-N-(2-hydroxy-4-nitrophenyl)-urea

C13H10BrN3O4 (350.98546400000004)


   
   
   

Triphenyltin hydride

Triphenyltin hydride

C18H15Sn (351.019568)


D016573 - Agrochemicals D010575 - Pesticides

   

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

C12H9N5O2S3 (350.9918374)


   

Adenosine, cyclic2,3-(hydrogen phosphate), monosodium salt (9CI)

Adenosine, cyclic2,3-(hydrogen phosphate), monosodium salt (9CI)

C10H11N5NaO6P (351.03446360000004)


   

Tetraammineplatinum(II) chloride hydrate

Tetraammineplatinum(II) chloride hydrate

Cl2H14N4OPt (351.01924640000004)


   

S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE

S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE

C10H14BrN3O4S (350.98883440000003)


   

4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline

4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline

C14H14IN3 (351.0232434)


   

2-(P-TOLUIDINO)NAPHTHALENE-6-SULFONIC ACID POTASSIUM SALT

2-(P-TOLUIDINO)NAPHTHALENE-6-SULFONIC ACID POTASSIUM SALT

C17H14KNO3S (351.0331434000001)


   

Triphenylstannylium

Triphenylstannylium

C18H15Sn-- (351.019568)


   

1,1,2,3-tetramethylbenzo[e]indol-3-ium

1,1,2,3-tetramethylbenzo[e]indol-3-ium

C16H18IN (351.04839380000004)


   

2-(2-Bromo-acetylamino)-5-chloro-benzophenone

2-(2-Bromo-acetylamino)-5-chloro-benzophenone

C15H11BrClNO2 (350.9661636)


   

S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE

S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE

C12H9N5O2S3 (350.9918374)


   

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate

C11H8F2INO2 (350.9567842)


   

8-BROMO-6-CHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

8-BROMO-6-CHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

C12H7BrClN5O (350.95224620000005)


   

(1S)-1-[4-(Benzyloxy)-3-Nitrophenyl]-2-Bromoethanol

(1S)-1-[4-(Benzyloxy)-3-Nitrophenyl]-2-Bromoethanol

C15H14BrNO4 (351.01061440000007)


   

(R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol

(R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol

C15H14BrNO4 (351.01061440000007)


   

3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1-cyclohexan]-4(3H)-one

3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1-cyclohexan]-4(3H)-one

C16H18BrNO3 (351.0469978)


   

Ethyl 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-ca rboxylate

Ethyl 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-ca rboxylate

C13H10BrN3O2S (350.967706)


   

4-bromo-5-((4-hydroxyphenethylamino)Methyl)-2-Methoxyphenol

4-bromo-5-((4-hydroxyphenethylamino)Methyl)-2-Methoxyphenol

C16H18BrNO3 (351.0469978)


   

1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE

1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE

C15H14ClN3OS2 (351.0266784)


   
   

(3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

(3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

C14H8BrF2N3O (350.9818762)


   

2-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

2-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

C12H14BBrF3NO2 (351.025299)


   
   

2-Bromo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

2-Bromo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

C13H10BrN3O2S (350.967706)


   
   
   

4-(2-Chlorophenoxy)-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine

4-(2-Chlorophenoxy)-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine

C16H9ClF3N3O (351.038621)


   

3-[(2,4-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

3-[(2,4-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

C15H11Cl2N3OS (350.99998560000006)


   

5-(1,3-Benzodioxol-5-ylsulfamoyl)-2-methoxybenzoic acid

5-(1,3-Benzodioxol-5-ylsulfamoyl)-2-methoxybenzoic acid

C15H13NO7S (351.0412708)


   

2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid

2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid

C16H14ClNO4S (351.03320340000005)


   

2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one

2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one

C12H10BrN5OS (350.978939)


   

N,N,N-Trimethyl-9H-fluoren-9-aminium iodide

N,N,N-Trimethyl-9H-fluoren-9-aminium iodide

C16H18IN (351.04839380000004)


   

4-Chloro-5-{[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-phenyl-2,3-dihydropyridazin-3-one

4-Chloro-5-{[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-phenyl-2,3-dihydropyridazin-3-one

C13H10ClN5OS2 (351.001528)


   

{3-[(5-Chloro-1,3-Benzothiazol-2-Yl)methyl]-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}acetic Acid

{3-[(5-Chloro-1,3-Benzothiazol-2-Yl)methyl]-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}acetic Acid

C14H10ClN3O4S (351.008053)


   

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

N-[(3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide

C14H10ClN3O4S (351.008053)


   
   

2-Caffeoylisocitrate(3-)

2-Caffeoylisocitrate(3-)

C15H11O10-3 (351.0352206)


   
   

1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

C13H10BrN3O4 (350.98546400000004)


   

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

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

C14H10ClN3O2S2 (350.990295)


   

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide

C14H13N3O4S2 (351.0347458)


   

4-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]benzonitrile

4-[4-[(1-Methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]benzonitrile

C15H9N7S2 (351.0360834)


   

Triphenylstannate(1-)

Triphenylstannate(1-)

C18H15Sn- (351.019568)


   

2-[(E)-caffeoyl]-D-threo-isocitrate(3-)

2-[(E)-caffeoyl]-D-threo-isocitrate(3-)

C15H11O10-3 (351.0352206)


   

[3-Hydroxy-5-oxo-2-(3-sulfooxyphenyl)chromen-7-yl]oxidanium

[3-Hydroxy-5-oxo-2-(3-sulfooxyphenyl)chromen-7-yl]oxidanium

C15H11O8S+ (351.01746260000004)


   

Copper di(3-nitroacetylacetonate)

Copper di(3-nitroacetylacetonate)

C10H12CuN2O8 (350.9889622)


   

2-Methyl-N-(5-methyl-2-thiazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide

2-Methyl-N-(5-methyl-2-thiazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide

C14H13N3O4S2 (351.0347458)


   

RO 4938581

RO 4938581

C13H8BrF2N5 (350.9931092)


RO 4938581 is a potent and selective GABAA α5 inverse agonist, with a Ki of 4.6 nM for GABAA α5β3γ2a, and shows a lower affinity at α1β3γ2a, α2β3γ2a, α3β3γ2a (Ki, 174, 185, 80 nM, respectively); RO 4938581 is used in the research of cognitive dysfunction.

   

Wu-5

Wu-5

C15H13NO7S (351.0412708)


Wu-5 is a USP10 inhibitor that can inhibit FLT3 and AMPK pathways, induce FLT3-ITD degradation and induce apoptosis[1].