Exact Mass: 351.0630618

Exact Mass Matches: 351.0630618

Found 214 metabolites which its exact mass value is equals to given mass value 351.0630618, 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

   

Tos-phe-CH2CL

Benzenesulfonamide,N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-

C17H18ClNO3S (351.0695868)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

Muscaaurin I

Musca-aurin-I; Muscaaurin I

C14H13N3O8 (351.0702618)


   

S-(2-Hydroxyethyl)glutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxyethyl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C12H21N3O7S (351.1100156)


S-(2-Hydroxyethyl)glutathione is also known as S-(2-Hydroxyethyl)GSH. S-(2-Hydroxyethyl)glutathione is considered to be slightly soluble (in water) and acidic

   
   
   

Oxoglaucine

N-[3-Ethyl-3-methyl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-1-methyl-2-pyrrolidinecarboxamide, 9ci

C20H17NO5 (351.1106672)


Oxoglaucine is an isoquinoline alkaloid. Oxoglaucine is a natural product found in Sarcocapnos baetica, Sarcocapnos saetabensis, and other organisms with data available. Oxoglaucine is found in beverages. Oxoglaucine is an alkaloid from Annona purpurea (soncoya

   

Indole-3-acetic-acid-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[2-(1H-indol-3-yl)acetyl]oxy}oxane-2-carboxylic acid

C16H17NO8 (351.0954122)


Indole-3-acetic-acid-O-glucuronide is a conjugate of Indole-3-acetic-acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

N-(3-Chloro-2-oxo-1-(phenylmethyl)propyl)-4-methylbenzenesulfonamide

Benzenesulfonamide,N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-

C17H18ClNO3S (351.0695868)


   

Cns-5161

(E)-2-[2-chloro-5-(methylsulfanyl)phenyl]-1-methyl-1-[3-(methylsulfanyl)phenyl]guanidine

C16H18ClN3S2 (351.0630618)


   

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)


   

3-(((4,7-Dichloro-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one

3-{[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]amino}-5-ethyl-6-methyl-1,2-dihydropyridin-2-one

C16H15Cl2N3O2 (351.054127)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

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)


   

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)


   

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

C16H19Cl2N5 (351.10174340000003)


   

N-[4-Chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylthiophene-3-carbothioamide

N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylthiophene-3-carboimidothioate

C17H18ClNOS2 (351.0518288)


   

4A04YKB3FT

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one

C20H17NO5 (351.1106672)


Oxyberberine is a natural product found in Thalictrum podocarpum, Thalictrum acutifolium, and other organisms with data available. 8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1].

   

Oxyepiberberine

16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,12,14,16,18-heptaen-2-one

C20H17NO5 (351.1106672)


8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1].

   

3-Methoxycepharadione B

3-Methoxycepharadione B

C20H17NO5 (351.1106672)


   
   
   

Bianfugenine

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one

C20H17NO5 (351.1106672)


Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as a plant metabolite, a platelet aggregation inhibitor and an antineoplastic agent. It is an isoquinoline alkaloid, a polyether, an aromatic ether, a cyclic ketone, an aromatic ketone and an organic heterotetracyclic compound. Bianfugenine is a natural product found in Sinomenium acutum and Menispermum dauricum with data available. An isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9.

   
   
   
   
   
   
   
   
   
   
   
   

Dehydroisocorydione

Dehydroisocorydione

C20H17NO5 (351.1106672)


   
   
   
   

6a,7-Dehydro-N-formylnornantenine

6a,7-Dehydro-N-formylnornantenine

C20H17NO5 (351.1106672)


   

Lindechunine A

Lindechunine A

C19H13NO6 (351.0742838)


An isoquinoline alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2, methoxy groups at positions 3 and 11 and a hydroxy group at position 10. Isolated from the roots of Lindera chunii, it exhibits anti-HIV activity.

   

N-Methylouregidione

N-Methylouregidione

C20H17NO5 (351.1106672)


   
   
   

7-Formyldehydronornantenine

7-Formyldehydronornantenine

C20H17NO5 (351.1106672)


   
   

9-Methoxy-O-methylmoschatoline

9-Methoxy-O-methylmoschatoline

C20H17NO5 (351.1106672)


   
   

berberine|berberine iodide

berberine|berberine iodide

C20H17NO5 (351.1106672)


   
   
   

Oxoglaucine

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C20H17NO5 (351.1106672)


Alkaloid from Annona purpurea (soncoya). Oxoglaucine is found in cherimoya, beverages, and fruits. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.251 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.249

   

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

   

Axinyssimide A [C16H24Cl3NO]

Axinyssimide A [C16H24Cl3NO]

C16H24Cl3NO (351.0923384)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Chlorprothixene hydrochloride

Chlorprothixene hydrochloride

C18H19Cl2NS (351.06151940000007)


Chlorprothixene hydrochloride is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

   

4-Bromo-4,4-dimethyltriphenylamine

4-Bromo-4,4-dimethyltriphenylamine

C20H18BrN (351.0622528)


   

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

C20H17NO5 (351.1106672)


   

Triphenyltin hydride

Triphenyltin hydride

C18H15Sn (351.019568)


D016573 - Agrochemicals D010575 - Pesticides

   

2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

C18H13N3O3S (351.0677588000001)


   

2-chloro-9-(3-dimethylaminopropylidene)thioxanthene

2-chloro-9-(3-dimethylaminopropylidene)thioxanthene

C18H19Cl2NS (351.06151940000007)


   

benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate

benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate

C16H15Cl2N3O2 (351.054127)


   

N-(4-BROMOPHENYL)-3-METHYL-N-(M-TOLYL)ANILINE

N-(4-BROMOPHENYL)-3-METHYL-N-(M-TOLYL)ANILINE

C20H18BrN (351.0622528)


   

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)


   

4-Acetyl-1-(4-Chloro-2-Fluorophenyl)-5-Cyclohexyl-1,5-Dihydro-3-Hydroxy-2H-Pyrrol-2-One

4-Acetyl-1-(4-Chloro-2-Fluorophenyl)-5-Cyclohexyl-1,5-Dihydro-3-Hydroxy-2H-Pyrrol-2-One

C18H19ClFNO3 (351.10374260000003)


   

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

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

C14H14IN3 (351.0232434)


   

2,4-Pentanedione - vanadium (3:1)

2,4-Pentanedione - vanadium (3:1)

C15H24O6V (351.1012434)


   

N-(2-Benzoyl-4-chlorophenyl)butane-1-sulfonamide

N-(2-Benzoyl-4-chlorophenyl)butane-1-sulfonamide

C17H18ClNO3S (351.0695868)


   

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)


   

N,N-Dibenzyl-4-bromoaniline

N,N-Dibenzyl-4-bromoaniline

C20H18BrN (351.0622528)


   

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

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

C16H18IN (351.04839380000004)


   

BOC-THIONOALA-1-(6-NITRO)BENZOTRIAZOLIDE

BOC-THIONOALA-1-(6-NITRO)BENZOTRIAZOLIDE

C14H17N5O4S (351.10012020000005)


   

2,2-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol

2,2-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol

C14H17N5O4S (351.10012020000005)


   

2H-Pyrrol-2-one, 4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)

2H-Pyrrol-2-one, 4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)

C18H19ClFNO3 (351.10374260000003)


   

Benzyl (4-chloro-3-cyano-7-quinolinyl)methylcarbamate

Benzyl (4-chloro-3-cyano-7-quinolinyl)methylcarbamate

C19H14ClN3O2 (351.07744940000003)


   
   

TERT-BUTYL4-(METHYLAMINO)BUTYLCARBAMATE

TERT-BUTYL4-(METHYLAMINO)BUTYLCARBAMATE

C18H19Cl2NO2 (351.0792774)


   

5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE

5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE

C17H26BrNSi (351.1017776)


   

Analgin

Sulpyrine

C13H18N3NaO5S (351.0864818)


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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D058633 - Antipyretics

   

Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate

Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate

C15H17ClF3NO3 (351.0848998)


   

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)


   

Thiazolidine, 2-(4-methylphenyl)-3-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]- (9CI)

Thiazolidine, 2-(4-methylphenyl)-3-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]- (9CI)

C20H17NO3S (351.0929092)


   

Ethyl4-(4-chloro-a,a,a-trifluoro-m-tolylo)-4-hxdroxy-1-piperidinecarbxylate

Ethyl4-(4-chloro-a,a,a-trifluoro-m-tolylo)-4-hxdroxy-1-piperidinecarbxylate

C15H17ClF3NO3 (351.0848998)


   

N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide

N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide

C16H18FN3O3S (351.1052850000001)


   

3-Bromo-1-(triisopropylsilyl)-1H-indole

3-Bromo-1-(triisopropylsilyl)-1H-indole

C17H26BrNSi (351.1017776)


   

2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide

2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide

C16H18NO6P (351.0871698)


   

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

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

C16H18BrNO3 (351.0469978)


   

ethyl 2-piperazine-4-(3-chloro)phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-(3-chloro)phenyl thiazole-5-carboxylate

C16H18ClN3O2S (351.08081980000003)


   

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

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

C15H14ClN3OS2 (351.0266784)


   
   

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

C24H17NS (351.10816420000003)


   

4-[Bis(4-fluorophenyl)(hydroxy)methyl]-3-(hydroxymethyl)benzonitrile

4-[Bis(4-fluorophenyl)(hydroxy)methyl]-3-(hydroxymethyl)benzonitrile

C21H15F2NO2 (351.10707940000003)


   

SHP099

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

C16H19Cl2N5 (351.10174340000003)


   

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)


   
   
   

(5-bromo-1H-indol-3-yl) nonanoate

(5-bromo-1H-indol-3-yl) nonanoate

C17H22BrNO2 (351.0833812)


   

N,N-Dibenzyl-2-bromoaniline

N,N-Dibenzyl-2-bromoaniline

C20H18BrN (351.0622528)


   

(3R,4S)-REL-1-BENZYL-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

(3R,4S)-REL-1-BENZYL-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C18H19Cl2NO2 (351.0792774)


   

(4-bromoindol-1-yl)-tri(propan-2-yl)silane

(4-bromoindol-1-yl)-tri(propan-2-yl)silane

C17H26BrNSi (351.1017776)


   
   

4-DIPHENYLSULFAMYL-ACETOPHENONE

4-DIPHENYLSULFAMYL-ACETOPHENONE

C20H17NO3S (351.0929092)


   
   

Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-

Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-

C19H14ClN3O2 (351.07744940000003)


   
   
   

4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide

4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide

C19H17N3O2S (351.1041422)


   
   

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

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

C16H9ClF3N3O (351.038621)


   

2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid

2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid

C16H21N3O2S2 (351.1075126)


   

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

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

C15H13NO7S (351.0412708)


   

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

C20H17NO5 (351.1106672)


   

3-amino-N-(2-chlorophenyl)-4-(pyrrolidin-1-yl)benzene-1-sulfonamide

3-amino-N-(2-chlorophenyl)-4-(pyrrolidin-1-yl)benzene-1-sulfonamide

C16H18ClN3O2S (351.08081980000003)


   

Benzenesulfonic acid, 5-[(4-amino-5-methoxy-2-methylphenyl)azo]-2-methoxy-

Benzenesulfonic acid, 5-[(4-amino-5-methoxy-2-methylphenyl)azo]-2-methoxy-

C15H17N3O5S (351.08888720000004)


   

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)


   

N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide

N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide

C20H17NO3S (351.0929092)


   

1,2,3,4-Tetrahydroacridine-9-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

1,2,3,4-Tetrahydroacridine-9-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

C20H17NO3S (351.0929092)


   

5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

C17H18ClNO3S (351.0695868)


   

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

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

C16H18IN (351.04839380000004)


   

2-[(7-Hydroxy-naphthalen-1-YL)-oxalyl-amino]-benzoic acid

2-[(7-Hydroxy-naphthalen-1-YL)-oxalyl-amino]-benzoic acid

C19H13NO6 (351.0742838)


   

1-(O-Carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate

1-(O-Carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate

C12H18NO9P (351.0719148)


   

6-Chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1H)-one

6-Chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1H)-one

C18H22ClNO2S (351.10597020000006)


   

2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate

2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate

C9H14N5O8P-2 (351.05799740000003)


   
   

3-(2-Formyl-6-hydroxy-4-methylphenyl)-8-hydroxy-1,4-dioxonaphthalene-2-carboxylate

3-(2-Formyl-6-hydroxy-4-methylphenyl)-8-hydroxy-1,4-dioxonaphthalene-2-carboxylate

C19H11O7- (351.0504756)


   

2-Caffeoylisocitrate(3-)

2-Caffeoylisocitrate(3-)

C15H11O10-3 (351.0352206)


   

2-[(2,3,4-Trihydroxy-5-phosphonooxypentyl)amino]benzoic acid

2-[(2,3,4-Trihydroxy-5-phosphonooxypentyl)amino]benzoic acid

C12H18NO9P (351.0719148)


   

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

C15H19N4O4S+ (351.1126954)


   

(5e)-5-(Quinolin-6-Ylmethylidene)-2-[(Thiophen-2-Ylmethyl)amino]-1,3-Thiazol-4(5h)-One

(5e)-5-(Quinolin-6-Ylmethylidene)-2-[(Thiophen-2-Ylmethyl)amino]-1,3-Thiazol-4(5h)-One

C18H13N3OS2 (351.0500008)


   

8,10-Dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione

8,10-Dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione

C19H17N3O2S (351.1041422)


   

2-[2-butyl-5-chloro-3-[(2-nitrophenyl)methyl]imidazol-4-yl]acetic Acid

2-[2-butyl-5-chloro-3-[(2-nitrophenyl)methyl]imidazol-4-yl]acetic Acid

C16H18ClN3O4 (351.09857780000004)


   

[3-(2-Furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone

[3-(2-Furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone

C17H13N5O2S (351.07899180000004)


   

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C15H19N4O4S+ (351.1126954)


   

2-Phenoxybenzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

2-Phenoxybenzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C20H17NO5 (351.1106672)


   
   

3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

C15H17N3O3S2 (351.07112920000003)


   

4-nitro-N-[(1E)-1-(2-oxo-2H-chromen-3-yl)ethylidene]benzohydrazide

4-nitro-N-[(1E)-1-(2-oxo-2H-chromen-3-yl)ethylidene]benzohydrazide

C18H13N3O5 (351.08551680000005)


   

[1-(4,5-Diphenyl-2-thienyl)ethylideneamino]thiourea

[1-(4,5-Diphenyl-2-thienyl)ethylideneamino]thiourea

C19H17N3S2 (351.0863842)


   

2-hydroxy-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide

2-hydroxy-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide

C18H13N3O5 (351.08551680000005)


   

(3aR,6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

(3aR,6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

C17H13N5O4 (351.09674980000005)


   

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)


   

6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine

6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine

C13H18BrN7 (351.0806968)


   

6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C19H14ClN3S (351.0596914000001)


   

6-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C19H14ClN3S (351.0596914000001)


   

N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide

N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide

C18H13N3O5 (351.08551680000005)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylate

C16H15O9- (351.071604)


   

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

C20H17NO5 (351.1106672)


   

2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

C18H13N3O3S (351.0677588000001)


   

1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone

1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone

C17H13N5O2S (351.07899180000004)


   

7-amino-1,3-dimethyl-2,2,4-trioxo-6-spiro[1H-indole-3,5-pyrano[2,3-d]pyrimidine]carbonitrile

7-amino-1,3-dimethyl-2,2,4-trioxo-6-spiro[1H-indole-3,5-pyrano[2,3-d]pyrimidine]carbonitrile

C17H13N5O4 (351.09674980000005)


   

1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(3-methylphenyl)thiourea

1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(3-methylphenyl)thiourea

C16H15F2N3O2S (351.0852994)


   

2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-(2-furanylmethyl)acetamide

2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-(2-furanylmethyl)acetamide

C19H17N3O2S (351.1041422)


   

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)


   

N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide

N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide

C14H13N3O6S (351.05250380000007)


   

3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone

3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone

C17H22BrNO2 (351.0833812)


   

Triphenylstannate(1-)

Triphenylstannate(1-)

C18H15Sn- (351.019568)


   
   

methyl 1-(4-chlorophenyl)-5-[(E)-(methylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate

methyl 1-(4-chlorophenyl)-5-[(E)-(methylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate

C14H14ClN5O2S (351.0556694)


   

N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide

C17H18ClNO3S (351.0695868)


   

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)


   

3-hydroxy-2-(3-methoxyphenyl)-7-sulinooxy-3,4-dihydro-2H-chromen-5-olate

3-hydroxy-2-(3-methoxyphenyl)-7-sulinooxy-3,4-dihydro-2H-chromen-5-olate

C16H15O7S- (351.053846)


   

3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-sulino-3,4-dihydro-2H-chromen-5-olate

3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-sulino-3,4-dihydro-2H-chromen-5-olate

C16H15O7S- (351.053846)


   

Tosylphenylalanyl chloromethyl ketone

Tosyl phenylalanyl chloromethyl ketone

C17H18ClNO3S (351.0695868)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   
   

Indole-3-acetic-acid-O-glucuronide

Indole-3-acetic-acid-O-glucuronide

C16H17NO8 (351.0954122)


   

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)


   

S-(2-Hydroxyethyl)glutathione

S-(2-Hydroxyethyl)glutathione

C12H21N3O7S (351.1100156)


   

2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-)

2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-)

C9H14N5O8P (351.05799740000003)


Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.

   

2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester

2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester

C17H22BrNO2 (351.0833812)


   

2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate(2-)

2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate(2-)

C9H14N5O8P (351.05799740000003)


The dianion formed by removal of two protons from the phosphate group of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5-phosphate.

   

VU 0238429

VU 0238429

C17H12F3NO4 (351.0718388)


VU 0238429 is positive allosteric modulator of muscarinic acetylcholine receptor subtype 5 (mAChR5 or M5), with an EC50 of 1.16 μM.

   

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].

   

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

C20H17NO5 (351.1106672)


   

(3r,4s,5s,10s)-4-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

(3r,4s,5s,10s)-4-hydroxy-9-thia-11,15,20-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaene-6,13-dione

C18H13N3O3S (351.0677588000001)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

C20H17NO5 (351.1106672)