Exact Mass: 350.98883440000003

Exact Mass Matches: 350.98883440000003

Found 14 metabolites which its exact mass value is equals to given mass value 350.98883440000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

bromo-ammosamide A

bromo-ammosamide A

C12H10BrN5OS (350.978939)


   

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)


   

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)


   

GLDA

GLDA

C9H9NNa4O8 (350.99189540000003)


   

(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-[(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)


   

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.

   

methyl 4-bromo-12-imino-7-oxo-5,8,11,13-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),2(6),3,13-tetraene-14-carboxylate

methyl 4-bromo-12-imino-7-oxo-5,8,11,13-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),2(6),3,13-tetraene-14-carboxylate

C12H10BrN5O3 (350.99669700000004)