Exact Mass: 350.9661636

Exact Mass Matches: 350.9661636

Found 36 metabolites which its exact mass value is equals to given mass value 350.9661636, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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-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)


   
   
   

SB 225002

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

C13H10BrN3O4 (350.98546400000004)


   
   
   

(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)


   

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

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

C10H14BrN3O4S (350.98883440000003)


   

2,7-dibromo-9-ethylcarbazole

2,7-dibromo-9-ethylcarbazole

C14H11Br2N (350.9258166)


   

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)


   

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)


   

(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)


   
   

3,6-Dibromo-9-ethyl-9H-carbazole

3,6-Dibromo-9-ethyl-9H-carbazole

C14H11Br2N (350.9258166)


   

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

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

C13H10BrN3O2S (350.967706)


   

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)


   

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)


   

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)


   
   

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)


   

Copper di(3-nitroacetylacetonate)

Copper di(3-nitroacetylacetonate)

C10H12CuN2O8 (350.9889622)


   

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.