Exact Mass: 362.0494

Exact Mass Matches: 362.0494

Found 232 metabolites which its exact mass value is equals to given mass value 362.0494, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Coumaphos

Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-diethyl ester

C14H16ClO5PS (362.0145)

CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9799; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9759; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9789; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9760; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9707; ORIGINAL_PRECURSOR_SCAN_NO 9702 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9745 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; INTERNAL_ID 1136 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

Fosphenytoin

(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate

C16H15N2O6P (362.0668)

Fosphenytoin is a water-soluble phenytoin prodrug used only in hospitals for the treatment of epileptic seizures. It works by slowing down impulses in the brain that cause seizures. Its main mechanism is to block frequency-dependent, use-dependent and voltage-dependent neuronal sodium channels, and therefore limit repetitive firing of action potentials. N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

1-(2-Hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one

1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

C15H8F6N2O2 (362.049)

Phthalylsulfacetamide

C16H14N2O6S (362.0573)

C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

2-O-Galloylgalactaric acid

2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioic acid

C13H14O12 (362.0485)

2-O-Galloylgalactaric acid is found in fruits. 2-O-Galloylgalactaric acid is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloylgalactaric acid is found in fruits.

7-O-Galloyl-sedoheptulose

(2,3,4,5,7-Pentahydroxy-6-oxoheptyl) 3,4,5-trihydroxybenzoate

C14H18O11 (362.0849)

ascorbic acid citrate

2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-1,2,6-trihydroxy-3,9,10-trioxabicyclo[4.3.2]undecane-4,8,11-trione

C12H10O13 (362.0121)

4,5-Diaminofluorescein

5,6-diamino-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H14N2O5 (362.0903)

fructose-6-phosphate lactate

6,7,8,9-tetrahydroxy-6-(hydroxymethyl)-2-oxo-1,3,5-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl 2-hydroxypropaneperoxoate

C9H15O13P (362.025)

Nitroquine

N6-[(3,4-dichlorophenyl)methyl]-N6-nitrosoquinazoline-2,4,6-triamine

C15H12Cl2N6O (362.045)

Piretanide

4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid

C17H18N2O5S (362.0936)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

Polyribophosphate

[(5-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]phosphonic acid

C10H19O12P (362.0614)

3',6'-Dihydroxy-4,5-diaminospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

3,6-Dihydroxy-4,5-diaminospiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one

C20H14N2O5 (362.0903)

Pentazirinocyclodiphosphathiazene

pentakis(aziridin-1-yl)-1lambda6,2,4,6,3lambda5,5lambda5-thiatriazadiphosphinin-1-one

C10H20N8OP2S (362.0956)

Tephcalostan

8,9-Methylenedioxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]-coumestan

C21H14O6 (362.079)

Mucic acid 2-O-gallate

C13H14O12 (362.0485)

5,8,3,4,5-Pentahydroxy-3,7-dimethoxyflavone

5,8-Dihydroxy-3,7-dimethoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C17H14O9 (362.0638)

5,7,8,3,4-Pentahydroxy-3,6-dimethoxyflavone

C17H14O9 (362.0638)

3,5,7,3,4-Pentahydroxy-6,8-dimethoxyflavone

C17H14O9 (362.0638)

5,7,3,4,5-Pentahydroxy-3,6-dimethoxyflavone

C17H14O9 (362.0638)

3,5,7,3,5-Pentahydroxy-6,4-dimethoxyflavone

C17H14O9 (362.0638)

Difpas-pyrazole

C18H16F2N2O2S (362.09)

NSC321519

C17H15ClN2O3S (362.0492)

CCG-53207

C13H13F3N4O5 (362.0838)

Maybridge1_000299

C14H18O7S2 (362.0494)

Maybridge2_000028

C15H17F3N2O3S (362.0912)

Oprea1_448786

C17H18N2O5S (362.0936)

CHEMBL473614

C16H11ClN2O4S (362.0128)

Maybridge3_003728

C14H13F3N2O2S2 (362.0371)

ZINC20443893

C19H14ClF3N2 (362.0798)

Poiteol

C15H20BrClO3 (362.0284)

14-Methoxyhalenaquinone

C21H14O6 (362.079)

5,6-Dimethoxy-diphenylether-2,3,4-tricarbonsaeure

C17H14O9 (362.0638)

2-Chloro-6-hydroxy-3-methoxy-1,4,8-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbaldehyde

C18H15ClO6 (362.0557)

3,6-Di-Me ether-3,3,4,5,6,7,8-Heptahydroxyflavone

C17H14O9 (362.0638)

Palmarumycins C9

C20H10O7 (362.0427)

C17H14O9

C17H14O9 (362.0638)

3a,4-dihydroxy-3-(4-hydroxy-5-oxo-2,5-dihydro-furan-2-yloxymethylene)-5-methoxy-3,3a,8,8a-tetrahydro-1-oxa-cyclopenta[a]inden-2-one|peagol

C17H14O9 (362.0638)

5-Chlor-dermolutein

C17H11ClO7 (362.0193)

C17H14O9

C17H14O9 (362.0638)

Methyl 18-Bromo-(17Z)-octadeca-17-ene-5,7,15-triynoate

C19H23BrO2 (362.0881)

Neopusticin ?

C21H14O6 (362.079)

Quinaphthin

C20H10O7 (362.0427)

Nalgiolaxin

C18H15ClO6 (362.0557)

3,4,7-Tri-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone

C17H14O9 (362.0638)

1-bromo-4-(2-chloro-1-ethyl-2-methyl-pentyloxy)-3-epi-methoxy-4,6,6-trimethyl-cyclohexene|cycloelatanene B

C16H24BrClO2 (362.0648)

podocarflavone A

C21H14O6 (362.079)

3,4,8-Tri-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone

C17H14O9 (362.0638)

4,5-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocine-3,6(8H)-dionem|calanthumindole

C20H14N2O5 (362.0903)

3-Bromohomofascaplysin C

C19H11BrN2O (362.0055)

spiroxin C

C20H10O7 (362.0427)

5,5-Bis(3,3-Dimethoxy-1-propinyl)-2,2-bithienyl|5,5-bis-(3,3-dimethoxy-prop-1-ynyl)-[2,2]bithiophenyl

C18H18O4S2 (362.0646)

(-)-preussomerin G|preussomerin G

C20H10O7 (362.0427)

Pannarin

C18H15ClO6 (362.0557)

A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by methyl groups at positions 1,6 and 9, chloro group at position 2, hydroxy group at position 3, formyl group at position 4, methoxy group at position 8 and an oxo group at position 11. It is a lichen metabolite isolated from several Psoroma species.

canaliculatin

C21H14O6 (362.079)

15-methoxyhalenaquinone

C21H14O6 (362.079)

Methyl 18-Bromo-(9Z,15Z,17E)-octadeca-9,15,17-triene-5,7-diynoate

C19H23BrO2 (362.0881)

2,6-Dimethoxy-diphenylether-3,4,4-tricarbonsaeure

C17H14O9 (362.0638)

CHEMBL256496

C18H15ClO6 (362.0557)

DTXSID70806915

C17H14O9 (362.0638)

3,5,8-Tri-Me ether-2,3,4,5,5,7,8-Heptahydroxyflavone

C17H14O9 (362.0638)

DAF-2

2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid

C20H14N2O5 (362.0903)

D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

Piretanide

C17H18N2O5S (362.0936)

FR140423

3-(Difluoromethyl)-1-(4-methoxyphenyl)-5-(4-(methylsulfinyl)phenyl)pyrazole

C18H16F2N2O2S (362.09)

CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8446; ORIGINAL_PRECURSOR_SCAN_NO 8442 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8470; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8485; ORIGINAL_PRECURSOR_SCAN_NO 8483 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8519; ORIGINAL_PRECURSOR_SCAN_NO 8516 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8520; ORIGINAL_PRECURSOR_SCAN_NO 8517 CONFIDENCE standard compound; INTERNAL_ID 660; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8527; ORIGINAL_PRECURSOR_SCAN_NO 8525

2-O-Galloylmucic acid

2,3,4-trihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]hexanedioic acid

C13H14O12 (362.0485)

5-(4,4,6-trimethyl-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)naphthalene-2-sulfonic acid

C17H18N2O3S2 (362.0759)

Methyl 18-bromooctadec-17-en-5,7,15-triynoate

Methyl 18-bromo-17E-octadecen-5,7,15-triynoate

C19H23BrO2 (362.0881)

Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

C19H23BrO2 (362.0881)

Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

C19H23BrO2 (362.0881)

Methyl 18-bromooctadec-17-en-5,7,15-triynoate

Methyl 18-bromo-17E-octadecen-5,7,15-triynoate

C19H23O2Br (362.0881)

Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

C19H23O2Br (362.0881)

Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

C19H23O2Br (362.0881)

Asperunguissidone B

C18H15O6Cl (362.0557)

5-CHLORO-2-[[[(3,4-DIMETHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

C17H15ClN2O3S (362.0492)

phenolphthalein disodium salt

C20H12Na2O4 (362.0531)

ethyl 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoate

C17H15ClN2O5 (362.0669)

1-Hydroxy Triazolam-d4

C17H8Cl2D4N4O (362.0639)

Sulfaclorazole

C16H15ClN4O2S (362.0604)

Tris(4-chlorophenyl)methanol

tris-(4-Chlorphenyl)-methanol

C19H13Cl3O (362.0032)

5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE

C18H23BrN2O (362.0994)

tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate

C12H15IN2O3 (362.0127)

tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate

C12H15IN2O3 (362.0127)

broparestrol

C22H19Br (362.067)

7-chloro-1-(2,3-dihydroxypropyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

C18H16ClFN2O3 (362.0833)

1-(4-Bromobiphenyl-4-yl)-3-phenylpropenone

C21H15BrO (362.0306)

tert-butyl N-[2-amino-2-(2-iodophenyl)ethyl]carbamate

C13H19IN2O2 (362.0491)

3,3-Disulfanediylbis(3-phenylpropanoic acid)

C18H18O4S2 (362.0646)

n-(2-hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt hydrate, 85

C10H17N2Na3O8 (362.0678)

2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1,8-OCTANEDIOL

C8H6F12O2 (362.0176)

9-FLUORENYLMETHYL N-(2-AMINOETHYL)CARBAMATE HYDROBROMIDE

C17H19BrN2O2 (362.063)

Pyrano[2,3-c]pyrazole-5-carbonitrile,6-amino-4-(4-chlorophenyl)-1,4-dihydro-3-methyl-1-phenyl-

C20H15ClN4O (362.0934)

N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine

C17H16ClFN4O2 (362.0946)

diethyl 2,2-dithiobisbenzoate

C18H18O4S2 (362.0646)

5-bromoacetyl-2-bensyloxybenzoic acid methyl ester

C17H15BrO4 (362.0154)

Ferric ammonium EDTA

C10H16FeN3O8 (362.0287)

sodium,3,7-dimethylpurine-2,6-dione,2-hydroxybenzoate

C14H12N4Na2O5 (362.0603)

TERT-BUTYL 3-(BENZYLOXY)-4-BROMOBENZOATE

C18H19BrO3 (362.0517)

TERT-BUTYL 8-IODO-2,3-DIHYDRO-1H-PYRIDO[3,4-B][1,4]OXAZINE-1-CARBOXYLATE

C12H15IN2O3 (362.0127)

2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid

C16H8F6O3 (362.0378)

3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridin-2-ylpropanamide

C19H20Cl2N2O (362.0953)

4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

C22H10N4O2 (362.0804)

4-BENZYLOXY-5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)-PYRIMIDINE

C16H19BrN4O (362.0742)

Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

C10H22N2O8S2 (362.0818)

Aliconazole

C18H13Cl3N2 (362.0144)

C254 - Anti-Infective Agent > C514 - Antifungal Agent

5-Iodo-2,4,6-trimethyl-1,3-phenylene diacetate

C13H15IO4 (362.0015)

N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE

C15H20Cl2N2O2S (362.0622)

METHYL 6-(2-BROMOPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H15BrN2O3 (362.0266)

Piperazine, 1-[(5-bromo-2-methoxyphenyl)sulfonyl]-4-ethyl

C13H19BrN2O3S (362.03)

diphacinone-sodium

C23H15NaO3 (362.0919)

7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2-oxo-2H-1,4-benzodiazepin-3-yl acetate

C17H12Cl2N2O3 (362.0225)

tert-butyl N-[2-amino-2-(4-iodophenyl)ethyl]carbamate

C13H19IN2O2 (362.0491)

3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

C16H8F6O3 (362.0378)

4-(trifluoromethyl)benzoic anhydride

C16H8F6O3 (362.0378)

diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate

C14H13F3N2O4S (362.0548)

mexazolam

C18H16Cl2N2O2 (362.0589)

N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

(R)-3-((6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-YL)THIO)-5-UREIDOISOTHIAZOLE-4-CARBOXAMIDE

C16H18N4O2S2 (362.0871)

1,5-diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone

C20H14N2O5 (362.0903)

4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline,chloride

C17H19ClN4OS (362.0968)

Etoricoxib D4

C18H11D4ClN2O2S (362.0794)

Benzamide, N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-3-Methoxy-

C14H10Cl2F2N2O3 (362.0037)

[5-(3-Oxopropylamino)thieno[3,2-b]pyridin-7-yl] benzoate hydrochloride

C17H15ClN2O3S (362.0492)

3-(4,8,12-trimethyltridecyl)furan

C17H12Cl2N2O3 (362.0225)

disperse blue 35

C20H14N2O5 (362.0903)

Disperse Blue BGL

C20H14N2O5 (362.0903)

Trimethyl[1-(2,6-xylylcarbamoyl)ethyl]ammonium iodide

C14H23IN2O (362.0855)

4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde

C19H13F3O2S (362.0588)

3-(Perfluorobutyl)-2-hydroxypropyl methacrylate

C11H11F9O3 (362.0564)

1-{[3,5-Bis(trifluoromethyl)phenyl]sulfonyl}piperazine

C12H12F6N2O2S (362.0524)

diphenyl(trimethylstannylmethyl)silane

C16H22SiSn (362.0513)

3-iodo-4-(oxan-4-ylmethoxy)benzoic acid

C13H15IO4 (362.0015)

3-Deazaguanylic acid

C11H15N4O8P (362.0627)

Pentazirinocyclodiphosphathiazene

C10H20N8OP2S (362.0956)

Pyrasulfotole

C14H13F3N2O4S (362.0548)

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate

C16H12Cl2N4O2 (362.0337)

4-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

C15H14N4O5S (362.0685)

3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

C16H14N2O4S2 (362.0395)

N-[3-cyano-4-[(4-methylphenyl)thio]phenyl]-4-fluorobenzamide

C21H15FN2OS (362.0889)

1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone

C16H14N2O8 (362.075)

Indolauxipyr-cyanomethyl

C16H9ClF2N4O2 (362.0382)

2-N-[(4-methoxyphenyl)methyl]thiophene-2,5-disulfonamide

C12H14N2O5S3 (362.0065)

3-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-1,1-biphenyl-2-olate

C20H15ClN4O (362.0934)

1-(4-Cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea

C16H12Cl2N4S (362.016)

4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide

C16H14N2O4S2 (362.0395)

COUMAPHOS

C14H16ClO5PS (362.0145)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

5-xanthylate(2-)

C10H11N4O9P-2 (362.0264)

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7,8-Didemethyl-8-hydroxy-5-deazariboflavin(1-)

C16H16N3O7- (362.0988)

1-(2-N-acetamidomethylphosphonato) 5-phospho-alpha-D-ribose

C8H14NO11P2-3 (362.0042)

6-(O-beta-D-glucopyranosyl) camalexin

C17H18N2O5S (362.0936)

precursor-Zhydrate

C10H13N5O8P- (362.0502)

2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-1,2,6-trihydroxy-3,9,10-trioxabicyclo[4.3.2]undecane-4,8,11-trione

C12H10O13 (362.0121)

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-hydroxypropaneperoxoate

C9H15O13P (362.025)

Penf5P(?1-1?)Penf

C10H19O12P (362.0614)

5-Chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol

C20H15ClN4O (362.0934)

6-(1,3-benzodioxol-5-yl)-N-(2-thiazolylmethyl)-4-quinazolinamine

C19H14N4O2S (362.0837)

4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide

C18H19ClN2O2S (362.0856)

N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide

C16H15BrN2OS (362.0088)

3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile

C17H19BrN2S (362.0452)

2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide

C19H14N4O2S (362.0837)

3-(2-chloro-6-fluorophenyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-4-isoxazolecarboxamide

C18H13ClF2N2O2 (362.0634)

3-[(1,3-benzothiazol-2-ylthio)methyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione

C16H18N4S3 (362.0694)

5-[(2-Chlorophenyl)methylsulfonyl]-1-(2,6-dimethylphenyl)tetrazole

C16H15ClN4O2S (362.0604)

N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide

C16H14N2O4S2 (362.0395)

8-Chloro-7-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethylpurine-2,6-dione

C16H15ClN4O4 (362.0782)

N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C16H14N2O4S2 (362.0395)

1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine

C15H12Cl2N6O (362.045)

3-(2-chlorophenyl)-5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide

C16H15ClN4O2S (362.0604)

6-Thio-imp

C10H11N4O7PS-2 (362.0086)

4-[5-(3-chlorophenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester

C17H15ClN2O3S (362.0492)

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

C14H14N6O2S2 (362.062)

Huperxanthone C

C17H14O7S (362.046)

7-Phenyl-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridine-2,4-diol

C17H9F3N2O2S (362.0337)

N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

C16H12ClFN4OS (362.0404)

7-deaza-8-chloro-cAMP

C11H12ClN4O6P (362.0183)

Cefadroxil(1-)

C16H16N3O5S- (362.0811)

A cephalosporin carboxylic acid anion having a 7beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino side-chain, formed by proton loss from the carboxy group of the cephalosporin cefadroxil.

3-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylidene]benzohydrazide

C16H15BrN2O3 (362.0266)

6-(3-Aminopropoxy)-4-(3-chloro-4-fluoroanilino)quinazolin-7-ol

C17H16ClFN4O2 (362.0946)

2-[4,6-dihydroxy-2-methoxy-3-[(E)-3-methyl-4-sulfooxybut-2-enyl]phenyl]acetic acid

C14H18O9S (362.0671)

2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-sulooxyacetic acid

C14H18O9S (362.0671)

6-(3-Carboxy-2,4,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O12 (362.0485)

Fosphenytoin

(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate

C16H15N2O6P (362.0668)

N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

5-xanthylate(2-)

C10H11N4O9P (362.0264)

A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of 5-xanthylic acid; major species at pH 7.3.

NS-1619

1-(2-Hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one

C15H8F6N2O2 (362.049)

sydoxanthone C

C17H14O7S (362.046)

A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxycarbonyl, methylsulfinyl, hydroxymethyl and hydroxy groups at positions 1, 2, 6 and 8, respectively. It is a natural product isolated from the deep-sea-derived fungus Aspergillus sp. SCSIO Ind09F01.

BPDBA

C19H20Cl2N2O (362.0953)

BPDBA is a selective and noncompetitive betaine/GABA transporter (BGT-1) inhibitor with IC50s of 20 μM and 35 μM against human BGT-1 and mouse GAT2, respectively[1].

BZAD-01

C16H12F6N2O (362.0854)

BZAD-01 is a potent, selective and orally active inhibitor of NMDA NR2B subunit, with a Ki of 72 nM. BZAD-01 can improve postural asymmetry as well as Apomorphine-induced rotation[1].

ZINC00784494

C20H14N2O3S (362.0725)

ZINC00784494 is a specific Lipocalin-2 (LCN2) inhibitor. ZINC00784494 inhibits cell proliferation, cell viability and reduces AKT phosphorylation levels in SUM149 cells. ZINC00784494 has good potential for research in inflammatory breast cancer (IBC)[1].