Exact Mass: 223.0211602
Exact Mass Matches: 223.0211602
Found 463 metabolites which its exact mass value is equals to given mass value 223.0211602,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(E)-Monocrotophos
C7H14NO5P (223.06095639999998)
(e)-monocrotophos, also known as azodrin or dimethyl (E)-3-hydroxy-N-methylcrotonamide, is a member of the class of compounds known as dialkyl phosphates. Dialkyl phosphates are organic compounds containing a phosphate group that is linked to exactly two alkyl chain (e)-monocrotophos is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, (e)-monocrotophos is primarily located in the cytoplasm. It can also be found in the extracellular space (e)-monocrotophos is a non-carcinogenic (not listed by IARC) potentially toxic compound. If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors (E)-Monocrotophos is an Agricultural insecticide with both systemic and contact actio D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3133 D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals
2-AMINOANTHRAQUINONE
CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7954; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7992; ORIGINAL_PRECURSOR_SCAN_NO 7987 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8048; ORIGINAL_PRECURSOR_SCAN_NO 8046 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8026 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7993; ORIGINAL_PRECURSOR_SCAN_NO 7988 CONFIDENCE standard compound; INTERNAL_ID 633; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8037; ORIGINAL_PRECURSOR_SCAN_NO 8033
2-(Malonylamino)benzoic acid
2-(Malonylamino)benzoic acid is found in nuts. 2-(Malonylamino)benzoic acid is isolated from the leaves of the peanut (Arachis hypogaea). Isolated from the leaves of the peanut (Arachis hypogaea). N-Malonylanthranilic acid is found in nuts.
4-methyl-5-(2-phosphonooxyethyl)thiazole
4-metyl-5-(beta-hydroxyethyl)thiazole phosphate, also known as 4-methyl-5-(2-phosphono-oxyethyl)-thiazole, is a member of the class of compounds known as 4,5-disubstituted thiazoles. 4,5-disubstituted thiazoles are compounds containing a thiazole ring substituted at positions 4 and 5 only. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate can be found in a number of food items such as black-eyed pea, chinese chestnut, fireweed, and japanese pumpkin, which makes 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate a potential biomarker for the consumption of these food products. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate may be a unique S.cerevisiae (yeast) metabolite.
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid
4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7). [HMDB] 4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7).
Selfotel
C7H14NO5P (223.06095639999998)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D02410
Methyl 4-chloro-1H-indole-3-acetate
Auxin from the seeds of Pisum sativum (pea). Methyl 4-chloro-1H-indole-3-acetate is found in many foods, some of which are pulses, grass pea, lentils, and broad bean. Methyl 4-chloro-1H-indole-3-acetate is found in broad bean. Auxin from the seeds of Pisum sativum (pea). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Brassicanal C
C10H9NO3S (223.03031239999999)
Brassicanal C is found in brassicas. Brassicanal C is an alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Brassicanal C is found in cauliflower and brassicas.
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is a constituent of rice bran. Constituent of rice bran. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products.
2,2,4,4-Tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
4-(Phosphonomethyl)piperidine-2-carboxylic acid
C7H14NO5P (223.06095639999998)
7-Chlorokynurenic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione
C10H9NO3S (223.03031239999999)
Benzo[d][2]benzazepine-5,7-dione
2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide
1-(2,2-Difluoroethyl)pyrrolidine-3,4-dicarboxylic acid
FR
Fr, also known as 87fr or francio, is a member of the class of compounds known as homogeneous alkali metal compounds. Homogeneous alkali metal compounds are inorganic compounds containing only metal atoms,with the largest atom being a alkali metal atom. Fr can be found in broad bean, which makes fr a potential biomarker for the consumption of this food product. FR or fr may refer to: .
3-(p-tolylamino)-2,3-dihydrothiophene 1,1-dioxide
C11H13NO2S (223.06669580000002)
Fast Red AL
http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 10
1,6-cleves acid
C10H9NO3S (223.03031239999999)
CONFIDENCE standard compound; INTERNAL_ID 2390 CONFIDENCE standard compound; INTERNAL_ID 8341
phenylglyoxylic acid thiosemicarbazone
C9H9N3O2S (223.04154540000002)
(+)-3-Hydroxy-5-methylsulfonylpentyl-isocyanat|(+)-3-Hydroxy-5-methylsulfonylpentylisothiocyanat
6-(2-methanesulfonyl-ethyl)-[1,3]oxazinane-2-thione
pyranonigrin A
A member of the class of pyranopyrroles that is 2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione carrying two additional hydroxy substituents at positions 3 and 7. Originally isolated from Aspergillus niger.
2-Amino-5,8-dimethylpteridine-4,6,7(3H,5H,8H)-trione
3,9-Dihydro-1,3,9-trimetyl-8-nitroso-1H-purine-2,6-dione
(7R)-3,7-dihydroxy-2-[(1E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin A|pyranonigrin-A
7-Chlorokynurenic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].
MONOCROTOPHOS
C7H14NO5P (223.06095639999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3133
Methyl 4-chloroindolyl-3-acetate
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
2-METHYL-2-PHENYL-4-THIAZOLIDINE CARBOXYLIC ACID
C11H13NO2S (223.06669580000002)
N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE
C8H5ClF3NO (223.00117459999998)
2-Chloromethyl-3,4-dimethoxypyridinium chloride
C8H11Cl2NO2 (223.01668060000003)
3-(THIAZOL-2-YLCARBONYL)-1,1,1-TRIFLUOROACETONE
C7H4F3NO2S (222.99148399999999)
3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid
C10H9NO3S (223.03031239999999)
2(3H)-Benzothiazolone,5-(1-oxopropoxy)-(9CI)
C10H9NO3S (223.03031239999999)
2-NITRO-4-(TRIFLUOROMETHYLTHIO)PHENOL
C7H4F3NO2S (222.99148399999999)
1,3,5-Triazine-2,4-diamine,N2-phenyl-, hydrochloride (1:1)
C9H10ClN5 (223.06246900000002)
4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzene
C11H13NO2S (223.06669580000002)
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE
C11H13NO2S (223.06669580000002)
2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride
C8H5ClF3NO (223.00117459999998)
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
C10H9NOS2 (223.01255439999997)
3-(1,3-benzoxazol-2-ylsulfanyl)propanoic acid
C10H9NO3S (223.03031239999999)
3-nitro-4-(trifluoromethoxy)benzoic acid
C8H5ClF3NO (223.00117459999998)
3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-5-nitro-2-oxo-
(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE
2-(1,3-benzothiazol-2-ylmethoxy)acetic acid
C10H9NO3S (223.03031239999999)
4-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
4-(CHLOROMETHYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
ETHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
C10H9NO3S (223.03031239999999)
1-aminonaphthalene-2-sulphonic acid
C10H9NO3S (223.03031239999999)
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
6-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-3-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
4-Thiazolidinone,3-(phenylmethyl)-2-thioxo-
C10H9NOS2 (223.01255439999997)
1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
7-FLUORO-8-METHYL-5-NITRO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
C11H10FNO3 (223.06446820000002)
4-Chloro-3-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
Urea, (4-methoxy-2-benzothiazolyl)- (9CI)
C9H9N3O2S (223.04154540000002)
5-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
2,1,3-Benzothiadiazole-5-carboxamide, N-methoxy-N-methyl
C9H9N3O2S (223.04154540000002)
Methyl 6-methoxybenzothiazole-2-carboxylate
C10H9NO3S (223.03031239999999)
2-Amino-1-naphthalenesulfonic acid
C10H9NO3S (223.03031239999999)
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
2-Benzothiazole carboxylic acid,6-hydroxy-,ethylester(9CI)
C10H9NO3S (223.03031239999999)
2-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetic acid
C11H10FNO3 (223.06446820000002)
4-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
2-methoxy-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxylic acid
3,6-Dichloro-2-[(2H3)methyloxy]benzoic acid
C8H3Cl2D3O3 (222.98823013400002)
3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2,4-dihydro-2,5-dimethyl-
Urea, N-2-benzothiazolyl-N-(hydroxymethyl)- (9CI)
C9H9N3O2S (223.04154540000002)
1H-INDOLE-3-CARBOXYLIC ACID, 6-CHLORO-,ETHYL ESTER
methyl 4-amino-2,3,5,6-tetrafluorobenzoate
C8H5F4NO2 (223.02563980000002)
2-Nitro-4-(trifluoromethoxy)phenol
C7H4F3NO4 (223.00924199999997)
2,2,3,3-tetrafluoro-5-amino-1,4-benzodioxene
C8H5F4NO2 (223.02563980000002)
7-acetyl-2,4-dimethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-8,10-diene-3,5-dione
6-Amino-7-fluoro-3-oxo-3,4-dihydro-2-quinoxalinecarboxylic acid
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone
C10H7F2N3O (223.05571559999998)
4-(1H-Pyrazol-1-yl)benzenesulfonamide
C9H9N3O2S (223.04154540000002)
6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid
C11H10FNO3 (223.06446820000002)
Ethyl 5H-pyrimido[4,5-b][1,4]thiazine-6-carboxylate
C9H9N3O2S (223.04154540000002)
2-BENZYL-THIAZOLIDINE-4-CARBOXYLIC ACID
C11H13NO2S (223.06669580000002)
6-Amino-2-naphthalenesulfonic acid
C10H9NO3S (223.03031239999999)
3-CHLORO-5-FLUORO-2-METHYLBENZENE SULFONAMIDE
C7H7ClFNO2S (222.98700440000002)
6-amino-2,2,3,3-tetrafluoro-1,4-benzodioxan
C8H5F4NO2 (223.02563980000002)
1-Isocyanopropyl 4-methylphenyl sulfone
C11H13NO2S (223.06669580000002)
2,2,4,4-tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone
C8H5ClF3NO (223.00117459999998)
4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde
C8H5ClF3NO (223.00117459999998)
1-ISOPROPYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE
ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE
C9H9N3O2S (223.04154540000002)
2,2-DIMETHYL-6-NITRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
4-HYDROXYTHIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
C10H9NO3S (223.03031239999999)
4-[(Cyclopropylcarbonyl)amino]-3-fluorobenzoic acid
C11H10FNO3 (223.06446820000002)
2-cyclopropaneaMido-4-fluorobenzoic acid
C11H10FNO3 (223.06446820000002)
4-(BROMOACETYL)PYRIDINEHYDROBROMIDE
C10H9NO3S (223.03031239999999)
(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)BORONIC ACID
C9H10BNO3S (223.04744200000002)
methyl 5-fluoro-6-methoxy-1H-indole-2-carboxylate
C11H10FNO3 (223.06446820000002)
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methylphenyl)amino]-
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
5-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
1-(3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
C11H10FNO3 (223.06446820000002)
2-(2-p-tolyl)-4-thiazolidinecarboxylic acid
C11H13NO2S (223.06669580000002)
2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride
7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
C10H9NO3S (223.03031239999999)
2-AMINO-4-(2,4-DIFLUOROPHENYLAMINO)-1,3,5-TRIAZINE
2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid(SALTDATA: FREE)
3-(2-fluorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
C11H10FNO3 (223.06446820000002)
1-(2-FLUORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID
C11H10FNO3 (223.06446820000002)
tert-Butyl (2-bromoethyl)carbamate
C7H14BrNO2 (223.02078440000003)
1-(4-Methylphenylsulfonyl)-1,2,4-triazole
C9H9N3O2S (223.04154540000002)
4-(4-methylsulfanylphenyl)-3H-1,3-thiazol-2-one
C10H9NOS2 (223.01255439999997)
1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid
C11H10FNO3 (223.06446820000002)
(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCEP(6-11)
C9H9N3O2S (223.04154540000002)
4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-(TRIFLUOROMETHYL)-, ETHYL ESTER
Thieno[3,2-c]pyridine-5(4H)-acetic acid,-alpha--methyl-4-oxo-
C10H9NO3S (223.03031239999999)
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl- (9CI)
2(3H)-Benzothiazolethione,5-(1,1-dimethylethyl)-(9CI)
7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
C10H9NO3S (223.03031239999999)
2-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE
C12H11ClFN (223.05640079999998)
1-(4-FLUOROPHENYL)-3-METHYLTHIO-5-PHENYL-1H-PYRAZOLE
C11H10FNO3 (223.06446820000002)
Bucillamine
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CC - Penicillamine and similar agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ethyl 5-(thiophen-2-yl)isoxazole-3-carboxylate
C10H9NO3S (223.03031239999999)
2-Benzothiazolecarboxylicacid,4-methoxy-,methylester(7CI,8CI,9CI)
C10H9NO3S (223.03031239999999)
(E)-1-(5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxym ethanimine
4-Hydroxy-3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-3-(methylthio)-,hydrazide(9CI)
ethyl 5-fluoro-3-hydroxy-1H-indole-2-carboxylate
C11H10FNO3 (223.06446820000002)
ethyl 5-hydroxy-1,2-benzothiazole-3-carboxylate
C10H9NO3S (223.03031239999999)
2-(methylsulfanylmethoxy)isoindole-1,3-dione
C10H9NO3S (223.03031239999999)
5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
C9H9N3O2S (223.04154540000002)
2,5-Dimethoxyphenethyl isothiocyanate
C11H13NO2S (223.06669580000002)
N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
n,n-diethylammonium trifluoromethanesulfonate
C5H12F3NO3S (223.04899579999997)
METHYL 2-(METHYLTHIO)BENZO[D]OXAZOLE-6-CARBOXYLATE
C10H9NO3S (223.03031239999999)
4-(2,5-DIFLUOROBENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE
Ethyl2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
1-nitro-2-(trifluoromethylsulfanyl)benzene
C7H4F3NO2S (222.99148399999999)
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl-, (4S)- (9CI)
3-thiophenecarboxylic acid, 2-amino-4-(2-furanyl)-, methyl ester
C10H9NO3S (223.03031239999999)
1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
C10H9NOS2 (223.01255439999997)
1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole
C11H13NO2S (223.06669580000002)
1-(2,5-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
C10H7F2N3O (223.05571559999998)
Piperidine, 3-(1H-pyrazol-3-yl)-, hydrochloride (1:2)
C8H15Cl2N3 (223.06429699999998)
Formamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-
C8H5ClF3NO (223.00117459999998)
3-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
3-(4-fluorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
C11H10FNO3 (223.06446820000002)
5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride
2-phenylthiazolidine-4-carboxylic acid methyl ester
C11H13NO2S (223.06669580000002)
2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-
C10H9NO3S (223.03031239999999)
{[2,4-Dichloro(2H3)phenyl]oxy}acetic acid
C8H3Cl2D3O3 (222.98823013400002)
methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate
2,3,5,6-Tetrafluoropyridine-4-Propionic Acid
C8H5F4NO2 (223.02563980000002)
3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID
2-(ALLYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL
C9H9N3O2S (223.04154540000002)
Ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate
C9H9N3O2S (223.04154540000002)
5-(TrifluoroMethyl)isoindoline hydrochloride
C9H9ClF3N (223.03755800000002)
7-OXO-4,7-DIHYDRO-THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID ETHYL ESTER
C10H9NO3S (223.03031239999999)
5-Hydroxynaphthalene-1-sulfonamide
C10H9NO3S (223.03031239999999)
2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(Benzooxazol-2-ylsulfanyl)-propionic acid
C10H9NO3S (223.03031239999999)
3-(((5-Nitro-2-furyl)methylene)amino)-1,3-oxazol-2(3H)-one
2,3,5,6-Tetrafluoro-4-methoxy-benzamide
C8H5F4NO2 (223.02563980000002)
trans-Sinapate
A member of the class of cinnamates that is the conjugate base of trans-sinapic acid.
Phenazine-1-carboxylate
A monocarboxylic acid anion that is the conjugate base of phenazine-1-carboxylic acid; major species at pH 7.3.
(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoic acid
(Z)-4-(3-hydroxy-5-methyl-6-oxo-1H-pyridin-2-yl)-2-oxobut-3-enoic acid
Pulicatin A
C11H13NO2S (223.06669580000002)
A natural product found in Streptomyces speciesCP32 and Streptomyces species.
Pulicatin B
C11H13NO2S (223.06669580000002)
A natural product found in Streptomyces speciesCP32.
(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone
C10H9NOS2 (223.01255439999997)
3-(prop-2-enylthio)-5-thiophen-2-yl-1H-1,2,4-triazole
4-Methyl-2,3-dihydro-1,4-benzothiazine-6-carboxylic acid methyl ester
C11H13NO2S (223.06669580000002)
4-Amino-1-(2-furylmethyl)-6-hydroxy-1,2-dihydropyrimidine-2-thione
C9H9N3O2S (223.04154540000002)
4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid
A dioxo monocarboxylic acid that is benzene in which the hydrogens at position 1, 2 and 3 are replaced by 3-carboxy-3-oxopropanoyl, amino and hydroxy groups, respectively. It is a by-product of tryptophan metabolism.
Methyl (4-chloro-1H-indol-3-yl)acetate
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
4-Amino-4-deoxychorismate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-amino-4-deoxychorismic acid.
CHPG (sodium salt)
CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2]. CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2].