Exact Mass: 359.08524220000004

Exact Mass Matches: 359.08524220000004

Found 281 metabolites which its exact mass value is equals to given mass value 359.08524220000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Penthiopyrad

C16H20F3N3OS (359.12791060000006)

Rabeprazole

1H-Benzimidazole, 2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt

C18H21N3O3S (359.13035560000003)

Rabeprazole is a proton pump inhibitor sold (as its sodium salt) under the brand names Aciphex and Pariet (distributed by Janssen-Cilag); Rabeprazole is a proton pump inhibitor sold (as its sodium salt) and it is used in the treatment of gastric ulcers and GERD (or heartburn). It is taken once a day along with a full glass of water (preferable 30 min before breakfast). [HMDB] Rabeprazole is a proton pump inhibitor sold (as its sodium salt) under the brand names Aciphex and Pariet (distributed by Janssen-Cilag); Rabeprazole is a proton pump inhibitor sold (as its sodium salt) and it is used in the treatment of gastric ulcers and GERD (or heartburn). It is taken once a day along with a full glass of water (preferable 30 min before breakfast). A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

SYNNEMATIN B

Isopenicillin N

C14H21N3O6S (359.1151006)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

Triglochinin

(2E,4E)-4-[cyano({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.08524220000004)

Isotriglochinin is found in green vegetables. Isotriglochinin is a constituent of the famine food Alocasia macrorrhiza (wild taro). Constituent of the famine food Alocasia macrorrhiza (wild taro). Triglochinin is found in green vegetables.

Crinasiatine

C22H17NO4 (359.11575220000003)

Quinoline-3-carboxamides

1-(4-Fluorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide

C21H14FN3O2 (359.1069996)

TRIBOA-glucoside

2,4,7-Trihydroxy-2H-1,4-benzoxazin-3(4H)-one-glucoside

C14H17NO10 (359.08524220000004)

Clethodim

C17H26ClNO3S (359.1321836000001)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Boniva

Ibandronate sodium

C9H24NNaO8P2 (359.08748039999995)

C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

Adicillin

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)-

C14H21N3O6S (359.1151006)

imazalil nitrate

C14H15Cl2N3O4 (359.04395700000003)

Isoxaflutole

C15H12F3NO4S (359.04391080000005)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3488

Clovamide

3-(3,4-Dihydroxyphenyl)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}propanoate

C18H17NO7 (359.1004972)

(S,Z)-Clovamide is found in herbs and spices. (S,Z)-Clovamide is isolated from Trifolium pratense (red clover). A polyphenol compound found in foods of plant origin (PhenolExplorer)

Gravacridonechlorine

2-(1-Chloro-2-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.09242980000005)

Gravacridonechlorine is found in herbs and spices. Gravacridonechlorine is an alkaloid from Ruta graveolens (rue

Romucosine B

Methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-10-carboxylic acid

C19H18ClNO4 (359.09242980000005)

Romucosine B is found in alcoholic beverages. Romucosine B is an alkaloid from Rollinia mucosa (biriba). Alkaloid from Rollinia mucosa (biriba). Romucosine B is found in alcoholic beverages and fruits.

Isogravacridonechlorine

2-(2-Chloro-1-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.09242980000005)

Isogravacridonechlorine is found in herbs and spices. Isogravacridonechlorine is an alkaloid from Ruta graveolens (rue

Epinephrine glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{2-hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy}oxane-2-carboxylic acid

C15H21NO9 (359.1216256)

Epinephrine glucuronide is a natural human metabolite of epinephrine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Epinephrine glucuronide is a natural human metabolite of epinephrine generated in the liver by UDP glucuonyltransferase.

Avenanthramide 2s

5-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C18H17NO7 (359.1004972)

Avenanthramide 2s is a polyphenol compound found in foods of plant origin (PMID: 20428313)

L-DOPA 3'-glucoside

2-amino-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H21NO9 (359.1216256)

L-DOPA 3-glucoside is found in pulses. L-DOPA 3-glucoside is isolated from Pisum sativum (peas) and Vicia fab Isolated from Pisum sativum (peas) and Vicia faba. L-DOPA 3-glucoside is found in pulses and common pea.

Tiazuril

2-{4-[(4-chlorophenyl)sulfanyl]-3,5-dimethylphenyl}-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

C17H14ClN3O2S (359.0495214)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Coccidiostat for poultr

Avenanthramide 2

5-hydroxy-2-[(E)-[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino]-4-methoxybenzoic acid

C18H17NO7 (359.1004972)

Avenanthramide 2 is found in cereals and cereal products. Avenanthramide 2 is a constituent of Avena sativa (oat). Constituent of Avena sativa (oat). Avenanthramide 2 is found in oat and cereals and cereal products.

N-Desmethyl-O-hydroxy rosiglitazone

5-[(4-{2-[(3-hydroxypyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

C17H17N3O4S (359.09397220000005)

N-Desmethyl-O-hydroxy rosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

N-Desmethyl-p-hydroxyrosiglitazone

5-[(4-{2-[(5-hydroxypyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

C17H17N3O4S (359.09397220000005)

N-Desmethyl-p-hydroxyrosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729018)

(S)-2-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminomethyl phosphonic acid

{[(2-{[1,1-biphenyl]-4-yl}-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl)amino]methyl}phosphonic acid

C16H18N5O3P (359.11472080000004)

Clethodim

2-((1E)-N-(((2E)-3-Chloro-2-propen-1-yl)oxy)propanimidoyl)-5-(2-(ethylsulfanyl)propyl)-3-hydroxy-2-cyclohexen-1-one

C17H26ClNO3S (359.1321836000001)

Norprochlorperazine

2-chloro-10-[3-(piperazin-1-yl)propyl]-10H-phenothiazine

C19H22ClN3S (359.12228820000007)

Isopenicillin N

6-[(5-Amino-5-carboxy-1-hydroxypentylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C14H21N3O6S (359.1151006)

Isoxaflutole

(5-Cyclopropyl-1,2-oxazol-4-yl)(alpha,alpha,alpha-trifluoro-2-mesyl-p-tolyl)methanone

C15H12F3NO4S (359.04391080000005)

(2S)-2-Amino-4-[2-amino-3-(2-amino-3-hydroxybenzoyl)oxyphenyl]-4-oxobutanoic acid

C17H17N3O6 (359.1117302)

2-amino-4,6-dinitrotoluene glucoside

2-(hydroxymethyl)-6-[(2-methyl-3,5-dinitrophenyl)amino]oxane-3,4,5-triol

C13H17N3O9 (359.0964752)

2-amino-4,6-dinitrotoluene glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-amino-4,6-dinitrotoluene glucoside can be found in a number of food items such as abalone, common verbena, durian, and burbot, which makes 2-amino-4,6-dinitrotoluene glucoside a potential biomarker for the consumption of these food products.

4-amino-2,6-dinitrotoluene glucoside

2-(hydroxymethyl)-6-[(4-methyl-3,5-dinitrophenyl)amino]oxane-3,4,5-triol

C13H17N3O9 (359.0964752)

4-amino-2,6-dinitrotoluene glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-amino-2,6-dinitrotoluene glucoside can be found in a number of food items such as yellow zucchini, garden onion (variety), jerusalem artichoke, and mung bean, which makes 4-amino-2,6-dinitrotoluene glucoside a potential biomarker for the consumption of these food products.

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729018)

malbranpyrrole D

C20H22ClNO3 (359.1288132000001)

N3-Ac-Polyoxin C

C13H17N3O9 (359.0964752)

C14H17NO10

C14H17NO10 (359.08524220000004)

2-[(4-Bromo-2-pyrrolyl)carbonylamino]-6-guanidinohexanoic acid

C12H18BrN5O3 (359.0592938)

2,3-dimethoxy-14-methylindolo[2,3:3,4]pyrido[2,1-b]quinazolin-5(14h)-one

C21H17N3O3 (359.12698520000004)

1-methyl-cGMP

C11H14N5O7P (359.06308240000004)

(+)-(5R,6R)-5-carbamoyl-6,5-(2,1-O-beta-D-glucopyranosyloxy)-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|epiacalyphin amide cycloside

C15H21NO9 (359.1216256)

malbranpyrrole E

C20H22ClNO3 (359.1288132000001)

Opacaline A

C16H18BrN5 (359.0745488)

Triglochinin

C14H17NO10 (359.08524220000004)

hyrtimomine B|hyrtimomines B

C20H13N3O4 (359.09060180000006)

2-Hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoesaeure|2-hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoic acid

C17H13NO6S (359.0463558)

SCHEMBL21561739

C21H17N3O3 (359.12698520000004)

Oxyviolacein

C20H13N3O4 (359.09060180000006)

Asp Pro Glu

C14H21N3O8 (359.1328586)

Thr His Cys

C13H21N5O5S (359.12633360000007)

Pro Glu Asp

C14H21N3O8 (359.1328586)

Glu Pro Asp

C14H21N3O8 (359.1328586)

Pro Asp Glu

C14H21N3O8 (359.1328586)

Cys Thr His

C13H21N5O5S (359.12633360000007)

His Cys Thr

C13H21N5O5S (359.12633360000007)

Thr Cys His

C13H21N5O5S (359.12633360000007)

2-amino-4,6-dinitrotoluene glucoside

C13H17N3O9 (359.0964752)

4-amino-2,6-dinitrotoluene glucoside

C13H17N3O9 (359.0964752)

Fe(II)-nicotianamine

C12H21FeN3O6+2 (359.0779676)

Clovamide

N-[3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine

C18H17NO7 (359.1004972)

Trans-Clovamide is a tyrosine derivative. trans-Clovamide is a natural product found in Dalbergia melanoxylon, Theobroma cacao, and Trifolium pratense with data available. See also: Cocoa (part of); Trifolium pratense flower (part of). cis-Clovamide is a natural product found in Theobroma cacao and Trifolium pratense with data available. See also: Cocoa (part of); Trifolium pratense flower (part of). Clovamide (trans-Clovamide), a natural phenolic compound, is a potent antioxidant. Clovamide is an excellent ROS and oxygen radical scavenger. Clovamide also has anti-inflammatory and neuroprotective effects[1][2]. Clovamide is an anti-microbial with activity against the human pathogens influenza A subtype H5N1, Trypanosoma evansi, and Heliobacter pylori[3].

Demethyleneberberine

Demethyleneberberine (chloride)

C19H18ClNO4 (359.09242980000005)

Demethyleneberberine chloride is a natural mitochondria-targeted antioxidant. Demethyleneberberine chloride alleviates mice colitis and inhibits the inflammatory responses by inhibiting NF-κB pathway and regulating the balance of Th cells. Demethyleneberberine chloride could serve as a AMPK activator for researching non-alcoholic fatty liver disease (NAFLD)[1][2][3]. Demethyleneberberine chloride is a natural mitochondria-targeted antioxidant. Demethyleneberberine chloride alleviates mice colitis and inhibits the inflammatory responses by inhibiting NF-κB pathway and regulating the balance of Th cells. Demethyleneberberine chloride could serve as a AMPK activator for researching non-alcoholic fatty liver disease (NAFLD)[1][2][3].

Stylopine hydrochloride

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaene;hydrochloride

C19H18ClNO4 (359.09242980000005)

(±)-Stylopine (Tetrahydrocoptisine) hydrochloride is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) hydrochloride is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].

(2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid

NCGC00385443-01!(2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid

C18H17NO7 (359.1004972)

(-)-n-[3,4-dihydroxy-(e)-cinnamoyl]-3-hydroxy-l-tyrosine

C18H17NO7 (359.1004972)

Clovamide (trans-Clovamide), a natural phenolic compound, is a potent antioxidant. Clovamide is an excellent ROS and oxygen radical scavenger. Clovamide also has anti-inflammatory and neuroprotective effects[1][2]. Clovamide is an anti-microbial with activity against the human pathogens influenza A subtype H5N1, Trypanosoma evansi, and Heliobacter pylori[3].

rabeprazole

C18H21N3O3S (359.13035560000003)

A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

MMV675968

C17H18N5O2Cl (359.1148958)

MMV688755

C14H12N3O5F3 (359.0729018)

N6-(2-Formylfuran-5-yl)methyl-deoxyadenosine

C16H17N5O5 (359.1229632)

Cys His Thr

C13H21N5O5S1 (359.12633360000007)

Normetanephrine glucuronide

C15H21NO9 (359.1216256)

Fomylciprofloxacin

formylciprofloxacin

C18H18FN3O4 (359.12812800000006)

His Thr Cys

C13H21N5O5S1 (359.12633360000007)

Glu Asp Pro

C14H21N3O8 (359.1328586)

Norprochlorperazine

C19H22ClN3S (359.12228820000007)

Asp Glu Pro

C14H21N3O8 (359.1328586)

Thr Cys His

C13H21N5O5S1 (359.12633360000007)

His Cys Thr

C13H21N5O5S1 (359.12633360000007)

Cys Thr His

C13H21N5O5S1 (359.12633360000007)

Thr His Cys

C13H21N5O5S1 (359.12633360000007)

Epinephrine glucuronide

2-Hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenyl beta-delta-glucopyranosiduronic acid

C15H21NO9 (359.1216256)

S1P Lyase Fluorogenic Substrate

2S-ammonio-3R-hydroxy-5-((2-oxo-2H-chromen-7-yl)oxy)pentyl hydrogen phosphate

C14H18NO8P (359.0769998)

Avenanthramide 2s

5-hydroxy-2-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamido]benzoic acid

C18H17NO7 (359.1004972)

L-DOPA 3'-glucoside

2-amino-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H21NO9 (359.1216256)

Isogravacridonchlorine

2-(2-Chloro-1-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.09242980000005)

Gravacridonechlorine

2-(1-Chloro-2-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO4 (359.09242980000005)

Tiazuril

2-{4-[(4-chlorophenyl)sulfanyl]-3,5-dimethylphenyl}-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

C17H14ClN3O2S (359.0495214)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Avenanthramide 2

5-hydroxy-2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]-4-methoxybenzoic acid

C18H17NO7 (359.1004972)

Romucosine B

methyl 14-chloro-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C19H18ClNO4 (359.09242980000005)

4-Piperidinecarboxylicacid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl-

C19H21NO4S (359.1191226000001)

3-(BENZO[D][1,3]DIOXOL-5-YL)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-HYDROXYPROPANOIC ACID

C18H17NO7 (359.1004972)

N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate

C9H16F6N3O3P (359.0833428)

(5-bromo-2-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone

C18H18BrNO2 (359.0520828)

N-BOC-BELTA-ALANINE-BELTA-4-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE

C16H16F3NO5 (359.09805220000004)

(9H-FLUOREN-9-YL)METHYL (3-BROMOPROPYL)CARBAMATE

C18H18BrNO2 (359.0520828)

METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

C18H17NO5S (359.08273920000005)

PA-824

Pretomanid

C14H12F3N3O5 (359.0729018)

J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.06910740000006)

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C17H20F3NO4 (359.1344356000001)

4-((8-HYDROXY-6-SULFONAPHTHALEN-2-YL)AMINO)BENZOIC ACID

C17H13NO6S (359.0463558)

6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridine

C18H18ClN3O3 (359.10366280000005)

benzyl 3-(iodomethyl)piperidine-1-carboxylate

C14H18INO2 (359.0382238)

benzyl 4-(iodomethyl)piperidine-1-carboxylate

C14H18INO2 (359.0382238)

4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]cyclopentane-1,2-diol

C17H23Cl2NO3 (359.1054908)

6-amino-4-(2-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14ClN5 (359.09376740000005)

Fmoc-4-Abz-OH

C22H17NO4 (359.11575220000003)

p-[(2-hydroxy-1-naphthyl)azo]benzenesulphonic acid, compound with methylamine (1:1)

C17H17N3O4S (359.09397220000005)

6-Fluoro-1-(phenylsulfonyl)-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

C18H18FN3O2S (359.11037000000005)

6-Fluoro-1-(phenylsulfonyl)-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

C18H18FN3O2S (359.11037000000005)

4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid

C17H13NO6S (359.0463558)

TAZASUBRATE

C18H17NO3S2 (359.0649812)

(S)-N,N-DIMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

C22H18NO2P (359.1075098)

Uldazepam

C18H15Cl2N3O (359.059212)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

triphenyl(trideuteriomethyl)phosphanium,bromide

C19H15BrD3P (359.051773334)

(4-Nitrophenyl)[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

C16H13N3O5S (359.0575888)

METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE

C18H17NO7 (359.1004972)

(R)-(-)-[4-N,N-Dimethylamino]dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

C22H18NO2P (359.1075098)

2-(Tributylstannyl)-1,3-oxazole

C15H29NOSn (359.1271014)

Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-(dihydrogen phosphate), sodium salt

C16H17NaO6P (359.06604120000003)

Benzyloxycarbonylamino-(diethoxy-phosphoryl)-acetic acid methyl ester

C15H22NO7P (359.1133832)

SGX-523

C18H13N7S (359.09530980000005)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

2-[[4-[(2,4-dinitrophenyl)azo]phenyl]ethylamino]ethanol

C16H17N5O5 (359.1229632)

6-amino-4-(4-chlorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14ClN5 (359.09376740000005)

5-BROMO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

C18H18BrNO2 (359.0520828)

4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.06910740000006)

Fmoc-3-Abz-OH

C22H17NO4 (359.11575220000003)

6-ACETYL-5-(4-CHLOROPHENYL)-1,3,7-TRIMETHYL-5,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE

C18H18ClN3O3 (359.10366280000005)

N-Methylguanosine cyclic 3,5-(hydrogen phosphate)

C11H14N5O7P (359.06308240000004)

Vonoprazan Fumarate impurity

C18H18FN3O2S (359.11037000000005)

Fmoc-2-Abz-OH

C22H17NO4 (359.11575220000003)

3-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22ClNO4S (359.09580020000004)

3-Cyclopropyl-2-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]-3 -oxopropanenitrile

Benzenepropanenitrile, alpha-(cyclopropylcarbonyl)-2-(methylsulfonyl)-beta-oxo-4-(trifluoromethyl)-

C15H12F3NO4S (359.04391080000005)

5,6-Dichloro-1,3-diethyl-2-(2-phenylimino ethylidene) benzimidazoline

C19H19Cl2N3 (359.09559540000004)

Dimefline Hydrochloride

C20H22ClNO3 (359.1288132000001)

C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

Tris(2,4-dioxo-3-pentanyl)cobalt

C15H24CoO6 (359.0904784)

(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C17H20F3NO4 (359.1344356000001)

1H-Indazole-1-acetamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-3-(trifluoromethyl)-(9CI)

C14H16F3N5OS (359.10276020000003)

ethyl 5-iodo-2-piperidin-1-ylbenzoate

C14H18INO2 (359.0382238)

methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate

C14H18INO2 (359.0382238)

4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid

C14H18INO2 (359.0382238)

ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate

C14H18INO2 (359.0382238)

3-iodo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid

C14H18INO2 (359.0382238)

3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid

C14H18INO2 (359.0382238)

Dexrabeprazole

C18H21N3O3S (359.13035560000003)

A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors