Exact Mass: 361.013737

Exact Mass Matches: 361.013737

Found 90 metabolites which its exact mass value is equals to given mass value 361.013737, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxyfluorfen

4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene

C15H11ClF3NO4 (361.03286720000006)


   

Haloxyfop-P

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C15H11ClF3NO4 (361.03286720000006)


CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5192; ORIGINAL_PRECURSOR_SCAN_NO 5188 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9781; ORIGINAL_PRECURSOR_SCAN_NO 9778 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5195 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9812; ORIGINAL_PRECURSOR_SCAN_NO 9810 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9756; ORIGINAL_PRECURSOR_SCAN_NO 9751 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5211; ORIGINAL_PRECURSOR_SCAN_NO 5206 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5186; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5280; ORIGINAL_PRECURSOR_SCAN_NO 5279 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9776; ORIGINAL_PRECURSOR_SCAN_NO 9774 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5216; ORIGINAL_PRECURSOR_SCAN_NO 5212 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9730; ORIGINAL_PRECURSOR_SCAN_NO 9726 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9784; ORIGINAL_PRECURSOR_SCAN_NO 9781 ORIGINAL_PRECURSOR_SCAN_NO 5195; CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3562 Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops[2]. Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea[2].

   

Glucoputranjivin

1-Methylethyl glucosinolate

C10H19NO9S2 (361.0501204)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-methyl-N-(sulfooxy)propanimidoyl group at the anomeric sulfur.

   

Acifluorfen

Acifluorfen

C14H7ClF3NO5 (360.9964838)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5228; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5201; ORIGINAL_PRECURSOR_SCAN_NO 5199 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5234; ORIGINAL_PRECURSOR_SCAN_NO 5229 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5189; ORIGINAL_PRECURSOR_SCAN_NO 5188 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5227; ORIGINAL_PRECURSOR_SCAN_NO 5226 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3032

   

Acifluorfen

5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-2-nitrobenzoic acid

C14H7ClF3NO5 (360.9964838)


Selective pre- and post-emergence herbicide. Acifluorfen is used on soybeans and peanuts. Selective pre- and post-emergence herbicide. It is used on soybeans and peanuts D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

2-((4-Chlorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

2-[(4-chlorophenyl)sulfanyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

C16H12ClN3OS2 (361.0110292)


   

Ethyl 6-(N-(2-chloro-4-fluorophenyl)sulfamoyl)cyclohex-1-enecarboxylate

1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)amino]sulfonyl]-, ethyl ester

C15H17ClFNO4S (361.05508040000007)


   
   
   

2-bromoleptoclinidinone

2-bromoleptoclinidinone

C18H8BrN3O (360.9850698)


   

Me glycoside,2,3-dimesyl,N-Ac-4-Amino-4-deoxyarabinose

Me glycoside,2,3-dimesyl,N-Ac-4-Amino-4-deoxyarabinose

C10H19NO9S2 (361.0501204)


   

3,4-Dihydro-5-(dimethylamino)-6,7-dimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-thione

3,4-Dihydro-5-(dimethylamino)-6,7-dimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-thione

C14H19NO2S4 (361.0298594)


   

Oxyfluorfen

Oxyfluorfen

C15H11ClF3NO4 (361.03286720000006)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3174

   

HALOXYFOP

HALOXYFOP

C15H11ClF3NO4 (361.03286720000006)


Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops[2]. Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea[2].

   

OU749

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-benzenesulfonamide

C16H15N3O3S2 (361.05548)


   

Blazer

5-[2-chloro-4-(Trifluoromethyl)phenoxy]-2-nitrobenzoic acid, 9ci

C14H7ClF3NO5 (360.9964838)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Ethylendiamine-N,N-disuccinic acid

Ethylendiamine-N,N-disuccinic acid

C10H16N2Na3O8- (361.0599716)


   

8-Bromoguanosine

8-Bromoguanosine

C10H12BrN5O5 (361.0021762)


8-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function[1][2][3].

   
   

ETHYL 2-(CHLOROMETHYL)-4-PHENYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

ETHYL 2-(CHLOROMETHYL)-4-PHENYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

C19H17Cl2NO2 (361.06362820000004)


   

4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate

4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate

C17H13ClFN3O3 (361.062943)


   

[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]boronic acid

[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]boronic acid

C13H11BF3NO5S (361.04030620000003)


   

3-CHLORO-4-(1,3-DIOXO-2-AZASPIRO[4.4]NON-2-YL)BENZENESULFONYL CHLORIDE

3-CHLORO-4-(1,3-DIOXO-2-AZASPIRO[4.4]NON-2-YL)BENZENESULFONYL CHLORIDE

C14H13Cl2NO4S (360.9942318000001)


   

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate

C17H13ClFN3O3 (361.062943)


   

Copper,bis(diethylcarbamodithioato-kS,kS)-, (SP-4-1)- (9CI)

Copper,bis(diethylcarbamodithioato-kS,kS)-, (SP-4-1)- (9CI)

C10H22CuN2S4 (360.9961762)


   

[[2,2-[ethylenebis(nitrilomethylidyne)]bis[6-fluorophenolato]]-N,N,O,O]cobalt

[[2,2-[ethylenebis(nitrilomethylidyne)]bis[6-fluorophenolato]]-N,N,O,O]cobalt

C16H12CoF2N2O2 (361.0198775999999)


   

2-(5-BROMO-2-METHYL-4-NITRO-1-IMIDAZOLIDINYL)-1-(4-CHLOROPHENYL)-1-ETHANONE

2-(5-BROMO-2-METHYL-4-NITRO-1-IMIDAZOLIDINYL)-1-(4-CHLOROPHENYL)-1-ETHANONE

C12H13BrClN3O3 (360.9828758000001)


   
   

Midazolam hydrochloride

Midazolam hydrochloride

C18H14Cl2FN3 (361.0548756)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2-(1,3-benzodioxol-5-yl)-3-bromo-6-nitroimidazo[1,2-a]pyridine

2-(1,3-benzodioxol-5-yl)-3-bromo-6-nitroimidazo[1,2-a]pyridine

C14H8BrN3O4 (360.96981480000005)


   

Manganese,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO)- (9CI)

Manganese,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO)- (9CI)

C10H8F6MnO4 (360.970722)


   

METHYL 5-NITRO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE

METHYL 5-NITRO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE

C15H11N3O6S (361.0368546)


   

(E)-8-Hydroxy-2-[2-(3,4,5-trihydroxyphenyl)ethenyl]-7-quinolinecarboxylic acid sodium salt

(E)-8-Hydroxy-2-[2-(3,4,5-trihydroxyphenyl)ethenyl]-7-quinolinecarboxylic acid sodium salt

C18H12NNaO6 (361.0562292)


   

TAK-242

Resatorvid

C15H17ClFNO4S (361.05508040000007)


C308 - Immunotherapeutic Agent

   

4-NITROPHENYL 3-BROMO-2,2-DIETHOXYPROPIONATE

4-NITROPHENYL 3-BROMO-2,2-DIETHOXYPROPIONATE

C13H16BrNO6 (361.01609360000003)


   

1-(4-METHOXY-BENZYL)-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

1-(4-METHOXY-BENZYL)-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

C15H18Cl3N3O (361.0515388)


   

ethyl 5-iodo-2-morpholin-4-ylbenzoate

ethyl 5-iodo-2-morpholin-4-ylbenzoate

C13H16INO3 (361.0174896)


   

ethyl 3-iodo-4-morpholin-4-ylbenzoate

ethyl 3-iodo-4-morpholin-4-ylbenzoate

C13H16INO3 (361.0174896)


   

4-Acetamido-5-hydroxynaphthalene-2,7-disulphonic acid

4-Acetamido-5-hydroxynaphthalene-2,7-disulphonic acid

C12H11NO8S2 (360.9926086)


   

1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)amino]sulfonyl]-, ethyl ester, (6S)-

1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)amino]sulfonyl]-, ethyl ester, (6S)-

C15H17ClFNO4S (361.05508040000007)


   

5-(4-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

5-(4-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12IN3 (361.0075942)


   

5-(3-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

5-(3-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12IN3 (361.0075942)


   

POLYCYTIDYLIC ACID (5) POTASSIUM SALT

POLYCYTIDYLIC ACID (5) POTASSIUM SALT

C9H13KN3O8P (361.00773280000004)


   

5-[(4-chloro-2-nitrophenyl)azo]-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

5-[(4-chloro-2-nitrophenyl)azo]-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

C15H12ClN5O4 (361.05777820000003)


   

bis[2-(2-Chloroethylsulfonyl)ethyl]azanium chloride

bis[2-(2-Chloroethylsulfonyl)ethyl]azanium chloride

C8H18Cl3NO4S2 (360.97427980000003)


   

4-bromo-N-(naphthalen-1-yl)benzenesulfonamide

4-bromo-N-(naphthalen-1-yl)benzenesulfonamide

C16H12BrNO2S (360.9772072)


   

6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline

6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline

C17H13BrClNO (360.98689780000007)


   

2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)isoindole-1,3-dione

2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)isoindole-1,3-dione

C18H11N5O2S (361.0633426)


   

Cresyl Violet perchlorate

Cresyl Violet perchlorate

C16H12ClN3O5 (361.0465452)


   
   

methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate

methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate

C13H16INO3 (361.0174896)


   

3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid

3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid

C17H16BrNO3 (361.0313486)


   
   

Cephacetrile sodium

Cephacetrile sodium

C13H12N3NaO6S (361.03444920000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

Guanosine 3-monophosphate(2-)

Guanosine 3-monophosphate(2-)

C10H12N5O8P-2 (361.0423482)


   

3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C15H12BrN3OS (360.9884402)


   

N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

C16H15N3OS3 (361.03772200000003)


   

Sulfamic acid 2,3-o-(1-methylethylidene)-4,5-o-sulfonyl-beta-fructopyranose ester

Sulfamic acid 2,3-o-(1-methylethylidene)-4,5-o-sulfonyl-beta-fructopyranose ester

C9H15NO10S2 (361.013737)


   
   

Guanosine 2-monophosphate(2-)

Guanosine 2-monophosphate(2-)

C10H12N5O8P-2 (361.0423482)


   
   
   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-methyl-N-sulfooxypropanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-methyl-N-sulfooxypropanimidothioate

C10H19NO9S2 (361.0501204)


   
   

1-S-[(1Z)-2-methyl-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-2-methyl-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

C10H19NO9S2 (361.0501204)


   

2,4-Dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol

2,4-Dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol

C19H17Cl2NO2 (361.06362820000004)


   

(E)-3-(4-methoxyphenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide

(E)-3-(4-methoxyphenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide

C16H15N3O3S2 (361.05548)


   

4-[[4-(4-Methoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide

4-[[4-(4-Methoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide

C16H15N3O3S2 (361.05548)


   

1-(Benzenesulfonyl)-3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazole

1-(Benzenesulfonyl)-3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazole

C16H15N3O3S2 (361.05548)


   

2-bromo-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

2-bromo-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

C15H12BrN3OS (360.9884402)


   

1-S-[(1Z)-N-(sulfooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H19NO9S2 (361.0501204)


   

7-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one

7-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one

C15H9BrFN3O2 (360.9862126)


   

guanosine 5-monophosphate(2-)

guanosine 5-monophosphate(2-)

C10H12N5O8P (361.0423482)


A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of GMP.

   

Guanosine 3-monophosphate(2-)

Guanosine 3-monophosphate(2-)

C10H12N5O8P (361.0423482)


A nucleoside 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of guanosine 3-monophosphate (GMP); mjor species at pH 7.3.

   

propylglucosinolic acid

propylglucosinolic acid

C10H19NO9S2 (361.0501204)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)butanimidoyl group at the anomeric sulfur.

   

[(2-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

[(2-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

C10H19NO9S2 (361.0501204)


   

7-chloro-(2r)-2-o-β-d-glucopyranosyl-2h-1,4-benzoxazin-3(4h)-one

NA

C14H16ClNO8 (361.0564406)


{"Ingredient_id": "HBIN013136","Ingredient_name": "7-chloro-(2r)-2-o-\u03b2-d-glucopyranosyl-2h-1,4-benzoxazin-3(4h)-one","Alias": "NA","Ingredient_formula": "C14H16ClNO8","Ingredient_Smile": "C1=CC2=C(C=C1Cl)OC(C(=O)N2)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3554","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

[(z)-(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

[(z)-(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

C10H19NO9S2 (361.0501204)


   

5-bromo-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14,16,18-decaen-20-one

5-bromo-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14,16,18-decaen-20-one

C18H8BrN3O (360.9850698)


   

[(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

[(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

C10H19NO9S2 (361.0501204)


   

5-(dimethylamino)-6,7-dimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-thione

5-(dimethylamino)-6,7-dimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-thione

C14H19NO2S4 (361.0298594)


   

[(e)-(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

[(e)-(2-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid

C10H19NO9S2 (361.0501204)