Exact Mass: 310.037189
Exact Mass Matches: 310.037189
Found 267 metabolites which its exact mass value is equals to given mass value 310.037189,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Deoxyjacareubin
6-Deoxyjacareubin is a member of pyranoxanthones. 6-Deoxyjacareubin is a natural product found in Mourera fluviatilis, Hypericum brasiliense, and other organisms with data available.
Sulfadoxine
C12H14N4O4S (310.07357240000005)
Sulfadoxine is only found in individuals that have used or taken this drug. It is a long acting sulfonamide that is used, usually in combination with other drugs, for respiratory, urinary tract, and malarial infections. [PubChem]Sulfadoxine is a sulfa drug, often used in combination with pyrimethamine to treat malaria. This medicine may also be used to prevent malaria in people who are living in, or will be traveling to, an area where there is a chance of getting malaria. Sulfadoxine targets Plasmodium dihydropteroate synthase and dihydrofolate reductase. Sulfa drugs or Sulfonamides are antimetabolites. They compete with para-aminobenzoic acid (PABA) for incorporation into folic acid. The action of sulfonamides exploits the difference between mammal cells and other kinds of cells in their folic acid metabolism. All cells require folic acid for growth. Folic acid (as a vitamin) diffuses or is transported into human cells. However, folic acid cannot cross bacterial (and certain protozoan) cell walls by diffusion or active transport. For this reason bacteria must synthesize folic acid from p-aminobenzoic acid. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1010
Diflubenzuron
C14H9ClF2N2O2 (310.03205879999996)
Insecticide, interfering with chitin deposition by oral absorption. Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattl D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829
De-O-methylsterigmatocystin
De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor
O-Ethyl S,S-diphenyl phosphorodithioate
Rice fungicid
Filiforminol
C15H19BrO2 (310.05683339999996)
A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.
Mefluidide
C11H13F3N2O3S (310.0598944000001)
Acromelic acid A
A pyrrolidinecarboxylic acid that is siolated from the poisonous mushroom Clitocybe amoenolens.
Sulfadimethoxine
C12H14N4O4S (310.07357240000005)
Sulfadimethoxine (trade name Di-Methox, Albon) is a sulfonamide antibiotic. Sulfadimethoxine is used to treat many infections including treatment of respiratory, urinary tract, enteric, and soft tissue infections. It is most frequently used in veterinary medicine, although it is approved in some countries for use in humans. Sulfadimethoxine inhibits bacterial synthesis of folic acid (pteroylglutamic acid) from para-aminobenzoic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides Long-acting sulfonamide, antibacterial agent. Potential food contaminant in animal products arising from its veterinary use C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one
6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits. 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits.
Mono-trans-p-coumaroylmesotartaric acid
trans-p-Coumaroyltartaric acid is found in alcoholic beverages. trans-p-Coumaroyltartaric acid is a constituent of grapes and wines Constituent of grapes and wines. trans-p-Coumaroyltartaric acid is found in alcoholic beverages, fruits, and common grape.
Aurantricholide B
Aurantricholide B is found in mushrooms. Aurantricholide B is a pigment isolated from the mushroom Suillus grevillei (larch bolete). Pigment isolated from the mushroom Suillus grevillei (larch bolete). Aurantricholide B is found in mushrooms.
4-Hydroxy-estazolam
4-Hydroxy-estazolam is a metabolite of estazolam. Estazolam (marketed under the brand names ProSom, Eurodin) is a benzodiazepine derivative drug developed by Upjohn in the 1970s. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Estazolam is an intermediate-acting oral benzodiazepine. It is commonly prescribed for short-term treatment of insomnia. (Wikipedia)
Dihydroresveratrol 3-sulfate
C14H14O6S (310.05110640000004)
Dihydroresveratrol 4'-sulfate
C14H14O6S (310.05110640000004)
1-Oxoestazolam
2-[(4-Oxo-3-phenyl-4H-chromen-7-YL)oxy]propanoic acid
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine
Aplysinol
C15H19BrO2 (310.05683339999996)
10-Bromo-3-laurene-7,12-diol
C15H19BrO2 (310.05683339999996)
8,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one
3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile
C16H10N2O3S (310.04121100000003)
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide
4-Amino-2-{[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-5-pyrimidinecarbonitrile
C13H10N8S (310.07491000000005)
2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile
2H,6H-Pyrano(3,2-b)xanthen-6-one, 7,12-dihydroxy-2,2-dimethyl-
3,7-dimethylgalangin|5-hydroxy-3,7-dimethoxyflavone
7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid
5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B
(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid
6-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]chromone
ortho-[(5-hydroxy)-cis-cinnamoyl]-trans-cinnamic acid
2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid
(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methoxy-4H-1-benzopyran-4-one
8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A
sulfadimethoxine
C12H14N4O4S (310.07357240000005)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides A sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 2363 CONFIDENCE standard compound; INTERNAL_ID 8542 CONFIDENCE standard compound; EAWAG_UCHEM_ID 183 CONFIDENCE standard compound; INTERNAL_ID 1009
DIFLUBENZURON
C14H9ClF2N2O2 (310.03205879999996)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 INTERNAL_ID 492; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5087; ORIGINAL_PRECURSOR_SCAN_NO 5086 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5048; ORIGINAL_PRECURSOR_SCAN_NO 5047 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5086; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5077; ORIGINAL_PRECURSOR_SCAN_NO 5076 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5076; ORIGINAL_PRECURSOR_SCAN_NO 5075 CONFIDENCE standard compound; INTERNAL_ID 3388 CONFIDENCE standard compound; INTERNAL_ID 2332 INTERNAL_ID 2332; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8458
2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid
6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one
Butyl (2,4,5-trichlorophenoxy)acetate
C12H13Cl3O3 (309.99302380000006)
[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol
C13H8F6O2 (310.04284599999994)
2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE
N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide
C14H9F3N2O3 (310.05652399999997)
3-Bromo-4-(4-ethylcyclohexyl)benzoic acid
C15H19BrO2 (310.05683339999996)
2-(2-Bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate
Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate
(3,5-bis(trifluoromethyl)phenylethynyl)&
C13H12F6Si (310.06124239999997)
4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline
3-CHLORO-3-(METHYLSULFONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C14H11ClO4S (310.00665560000004)
TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate
3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID
DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE
C11H16FO5PS (310.04400680000003)
methyl 3-(4-chlorosulfonylphenyl)benzoate
C14H11ClO4S (310.00665560000004)
2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate
butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate
C12H13Cl3O3 (309.99302380000006)
2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid
5-(CHLOROMETHYL)-3-(4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL)-1,2,4-OXADIAZOLE
C12H8Cl2N4O2 (310.00242879999996)
5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide
azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate
C6H19N2O8PS (310.05997040000005)
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
C11H13F3N2O3S (310.0598944000001)
Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate
methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate
Ethyl 4-bromo-6-methoxy-1,5-naphthyridine-3-carboxylate
C12H11BrN2O3 (309.99529959999995)
5-bromo-4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrimidin-2-one
C13H12BrFN2O (310.01169739999995)
2-[2-(4-phenylanilino)-1,3-thiazol-4-yl]acetic acid
1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE
Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide
C18H15O3P (310.07587700000005)
2,6-dichloro-N-(1-cyanocycloheptyl)benzamide
C15H16Cl2N2O (310.06396259999997)
trans-4-hydroxy-1-(4-nitrobenzyloxycarbonyl)-l-proline
Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)
C12H17Cl3N2O (310.04064020000004)
4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol
C18H15O3P (310.07587700000005)
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-
C13H19BrN2Si (310.05007939999996)
TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
C13H8F6O2 (310.04284599999994)
METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE
C14H9F3N2O3 (310.05652399999997)
ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
C15H19BrO2 (310.05683339999996)
(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE
dibutyl-chloro-prop-2-enylstannane
C11H23ClSn (310.05101779999995)
TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
methyl 4-(4-chlorosulfonylphenyl)benzoate
C14H11ClO4S (310.00665560000004)
ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate
C12H14N4O4S (310.07357240000005)
4-(2-CHLORO-BENZYLOXY)-3-METHOXY-BENZOYL CHLORIDE
C15H12Cl2O3 (310.01634620000004)
1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)
C15H10N4O2S (310.05244400000004)
7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile
C15H10N4O2S (310.05244400000004)
(chlorosulfanyl-diphenyl-methyl)benzene
C19H15ClS (310.05829400000005)
DIETHYL 2,2-(1,3-DITHIETANE-2,4-DIYLIDENE)BIS(CYANOACETATE)
5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE
7-[3-(chlorodimethylsilyl)propoxy-4-methylcoumarin
C15H19ClO3Si (310.07919339999995)
Methyl 4-methoxy-2-(trifluoromethyl)-[1,1-biphenyl]-4-carboxylate
Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide
Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate
C12H15NaO6S (310.04870100000005)
N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE
1-(Benzyloxy)-4-bromo-2-fluoro-3-methoxybenzene
C14H12BrFO2 (310.00046439999994)
4-[(2,6-DICHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
C15H12Cl2O3 (310.01634620000004)
2-(2-(2-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,2-Ethanediamine, N2-[3-bromo-5-(trifluoromethyl)phenyl]-N1,N1-dimethyl
1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl-
methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate
Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-BROMOPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11BrN2O3 (309.99529959999995)
1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE
C11H13F3N2O3S (310.0598944000001)
8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol
8-methylene-7-(phenylmethyl)-5H-[1,3]dioxolo[4,5-g]quinazoline-6-thione
[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid
5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid
C13H14N2O5S (310.06233940000004)
1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea
C14H12Cl2N2S (310.00982120000003)
2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester
(4s-trans)-4-(Methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
C14H19BrN2O (310.06806639999996)
(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
dihydroresveratrol-3-O-sulfate
C14H14O6S (310.05110640000004)
An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.
2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid
O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide
(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one
1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea
C13H15ClN4OS (310.06550500000003)
4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol
7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone
C15H10N4O2S (310.05244400000004)
2-[[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester
3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide
1-(2-Chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea
C14H12Cl2N2S (310.00982120000003)
9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
(5Z)-2-benzylimino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester
(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
chloro(2-methoxypropyl)(197Hg)mercury-197
C4H9ClHgO (310.00482139999997)
(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione
12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one
C15H19BrO2 (310.05683339999996)
SULFADOXINE
C12H14N4O4S (310.07357240000005)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
phenguignardic acid
A member of the class of dioxolanes that is 1,3-dioxolane substituted by a carboxy, benzyl and benzylidene groups at positions 2, 2 and 4, respectively. It is a phytotoxic metabolite of the grape black rot fungus Guignardia bidwellii.
HTL14242
HTL14242 (HTL0014242) is an advanced and orally active mGlu5 NAM with a pKi?and a pIC50 of 9.3 and 9.2, respectively[1]. HTL14242 can be used for the research of parkinson’s disease[2].
VAS 3947
C14H10N6OS (310.06367700000004)
VAS 3947, a specific NADPH oxidase (NOX) inhibitor, exerts a potent antiplatelet effect. VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins[1][2].
5-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid
1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid
C12H10N2O6S (310.02595600000006)