Exact Mass: 278.0353

Exact Mass Matches: 278.0353

Found 390 metabolites which its exact mass value is equals to given mass value 278.0353, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulfamethazine

4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide

C12H14N4O2S (278.0837)

Sulfamethazine is only found in individuals that have used or taken this drug. It is a sulfanilamide anti-infective agent. It has a spectrum of antimicrobial action similar to other sulfonamides. [PubChem]Sulfonamides inhibit the enzymatic conversion of pteridine and p-aminobenzoic acid (PABA) to dihydropteroic acid by competing with PABA for binding to dihydrofolate synthetase, an intermediate of tetrahydrofolic acid (THF) synthesis. THF is required for the synthesis of purines and dTMP and inhibition of its synthesis inhibits bacterial growth. Pyrimethamine and trimethoprim inhibit dihydrofolate reductase, another step in THF synthesis, and therefore act synergistically with the sulfonamides. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides Widely-used, short acting sulfonamide. 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 CONFIDENCE standard compound; INTERNAL_ID 1008

Fenthion

Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylthio)phenyl) ester

C10H15O3PS2 (278.02)

Fenthion is an insecticide with low mammalian toxicity. Fenthion is used in agriculture and against mosquito larvae in tropical fresh waters.Fenthion is an organothiophosphate insecticide, avicide, and acaricide. Like most other organophosphates, its mode of action is via cholinesterase inhibition. Due to its relatively low toxicity towards humans and mammals, fenthion is listed as moderately toxic compound in U.S. Environmental Protection Agency and World Health Organization toxicity class. (Wikipedia). Insecticide with low mammalian toxicity. It is used in agriculture and against mosquito larvae in tropical fresh waters D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

ME-2,4cPP

3-Methyl-1,2,3,4-tetrahydroxybutane-1,3-cyclic bisphosphate

C5H12O9P2 (277.9957)

Alcophosphamide

3-({amino[bis(2-chloroethyl)amino]phosphoryl}oxy)propan-1-ol

C7H17Cl2N2O3P (278.0354)

Detoxification of cyclophosphamide is effected, in part, by hepatic class 1 aldehyde dehydrogenase (ALDH-1)-catalyzed oxidation of aldophosphamide, a pivotal aldehyde intermediate, to the nontoxic metabolite, carboxyphosphamide. Detoxification of aldophosphamide may also be effected by enzymes, viz. Thus, NAD-linked oxidation and NADPH-linked reduction of aldophosphamide catalyzed by relevant erythrocyte enzymes were quantified. (PMID: 9394035) It has already been demonstrated that horse liver alcohol dehydrogenase catalyzes the reduction of aldophosphamide to alcophosphamide. (PMID: 8216347) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

Alcoifosfamide

3-({bis[(2-chloroethyl)amino]phosphoryl}oxy)propan-1-ol

C7H17Cl2N2O3P (278.0354)

Alcoifosfamide is a metabolite of ifosfamide. Ifosfamide (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia)

Treosulfan

2,3-Dihydroxy-4-(methanesulphonyloxy)butyl methanesulphonic acid

C6H14O8S2 (278.013)

Treosulfan belongs to the family of Methanesulfonates. These are compounds containing a methanesulfonate moiety, which consists of a methane linked to the sulfur atom of a sulfonate group. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AB - Alkyl sulfonates C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

3-Hydroxy-6,7,8-trimethoxy-2-naphthoate

C14H14O6 (278.079)

Cyclophosphamide monohydrate

C7H17Cl2N2O3P (278.0354)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D018501 - Antirheumatic Agents

D-Erythroascorbic acid 1'-a-D-xylopyranoside

3,4-dihydroxy-5-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}-2,5-dihydrofuran-2-one

C10H14O9 (278.0638)

D-Erythroascorbic acid 1-a-D-xylopyranoside is found in mushrooms. D-Erythroascorbic acid 1-a-D-xylopyranoside is produced by Pleurotus ostreatus (oyster mushroom). Production by Pleurotus ostreatus (oyster mushroom). D-Erythroascorbic acid 1-a-D-xylopyranoside is found in mushrooms.

Dehydroxymethylflazine

1-(furan-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

C16H10N2O3 (278.0691)

Dehydroxymethylflazine is found in blackcurrant. Dehydroxymethylflazine is from blackcurrant (Ribes nigrum) (Grossulariaceae). From blackcurrant (Ribes nigrum) (Grossulariaceae). Dehydroxymethylflazine is found in fruits and blackcurrant.

3,5-dimethoxy-4-(sulfooxy)benzoic acid

3,5-Dimethoxy-4-(sulphooxy)benzoic acid

C9H10O8S (278.0096)

3,5-dimethoxy-4-(sulfooxy)benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-3,5-dimethoxybenzoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.

Ethyl gallate 3-sulfate

[5-(Ethoxycarbonyl)-2,3-dihydroxyphenyl]oxidanesulphonic acid

C9H10O8S (278.0096)

(1,1-Diamino-4-sulfamoyloxybutyl) sulfamate

(1,1-Diamino-4-sulphamoyloxybutyl) sulphamic acid

C4H14N4O6S2 (278.0355)

4',6-Dichloroflavan

6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran

C15H12Cl2O (278.0265)

Benzyl trisulfide

Dibenzyl trisulfide

C14H14S3 (278.0258)

Bis(2-methylphenyl) hydrogen phosphate

Bis(2-methylphenyl) hydrogen phosphoric acid

C14H15O4P (278.0708)

Acetamido thiadiazole butyl sulfonamide

N-[5-(tert-butylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide

C8H14N4O3S2 (278.0507)

Fluorescamine

4-phenyl-3H,3H-spiro[2-benzofuran-1,2-furan]-3,3-dione

C17H10O4 (278.0579)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

Harmol sulfate

{1-methyl-9H-pyrido[3,4-b]indol-7-yl}oxidanesulfonic acid

C12H10N2O4S (278.0361)

Sulfisomidine

4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O2S (278.0837)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Arctic acid C

2-hydroxy-2-{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}acetic acid

C13H10O3S2 (278.0071)

Arctic acid c, also known as arctate c, is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctic acid c is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Arctic acid c can be found in burdock, which makes arctic acid c a potential biomarker for the consumption of this food product.

5-hydroxyindole thiazolidine carboxylate

2-[(5-hydroxy-1H-indol-3-yl)methyl]-1,3-thiazolidine-4-carboxylic acid

C13H14N2O3S (278.0725)

5-hydroxyindole thiazolidine carboxylate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 5-hydroxyindole thiazolidine carboxylate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 5-hydroxyindole thiazolidine carboxylate can be found in a number of food items such as biscuit, common pea, black salsify, and guava, which makes 5-hydroxyindole thiazolidine carboxylate a potential biomarker for the consumption of these food products.

monomarginine

C16H10N2O3 (278.0691)

4-Hydroxyfurano[2,3:6,7]aurone

4-Hydroxyfurano [ 2",3":6,7 ] aurone

C17H10O4 (278.0579)

Alternarienonic acid

C14H14O6 (278.079)

2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one

C17H10O4 (278.0579)

Differanisole A

C11H12Cl2O4 (278.0113)

HADRANTHINE B

C16H10N2O3 (278.0691)

12-Bromo-4(13),6,8,10-lauratetracene

(1R-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methylbenzene

C15H19Br (278.067)

2-(4-hydroxyphenyl)furo[2,3-h]chromen-4-one

C17H10O4 (278.0579)

Dithyreanitrile

C13H14N2OS2 (278.0548)

3-Chlorodehydroleucodin

C15H15ClO3 (278.071)

Nepenthone A

C13H10O7 (278.0427)

3-Methyl-4,7,8-trimethoxy-5-formylcoumarin

C14H14O6 (278.079)

Antibiotic FR 900148

C10H15ClN2O5 (278.0669)

Pongaglabol

5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C17H10O4 (278.0579)

Peagoldione

C14H14O6 (278.079)

Neorauteen

C17H10O4 (278.0579)

SULFISOMIDINE

C12H14N4O2S (278.0837)

Maybridge2_000581

C13H14N2OS2 (278.0548)

5-(naphthalen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

C16H10N2OS (278.0514)

Maybridge3_002880

C12H14N4O2S (278.0837)

2-Cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide

C13H14N2O3S (278.0725)

MS000005489

C14H14O6 (278.079)

N-(4-Amino-2-phenoxyphenyl)methanesulfonamide

C13H14N2O3S (278.0725)

2-(4-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

C14H11ClO4 (278.0346)

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.081 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.080

ZINC31168280

C14H14O6 (278.079)

thiaminium carboxylate betaine

C12H14N4O2S (278.0837)

An ammonium betaine that is the conjugate base of thiamine(1+) carboxylic acid arising from the deprotonation of the carboxy group.

DTXSID00803114

C13H10O7 (278.0427)

3-O-debenzoylgrandiflorone

C14H14O6 (278.079)

2,3,5,7-tetramethoxynaphthoquinone

C14H14O6 (278.079)

2,5,7,8-tetrahydroxy-3,6-diethyl-1,4-naphthoquinone

C14H14O6 (278.079)

C13H10O7

C13H10O7 (278.0427)

4-hydroxy-4a,7-dimethoxy-4,4a-dihydrodibenzo-p-dioxin-2(3H)-one

C14H14O6 (278.079)

7,8-Di-Me ether,5-Ac-5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one

C14H14O6 (278.079)

planchol A

C14H14O6 (278.079)

(+)-6-hydroxymellein diacetate

C14H14O6 (278.079)

Orsellide E

C14H14O6 (278.079)

OC1=CC(O)=C2C(=O)OC(CC(=O)CC(O)C)=CC2=C1

C14H14O6 (278.079)

(1R,2S,5R)-2-(3-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxa-6-oxobicyclo<3.3.0>octane|(1R,2S,5R)-2-(3-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxa-6-oxobicyclo[3.3.0]octane

C14H14O6 (278.079)

5-Hydroxy-6-(1-hydroxyethyl)-2,7-dimethoxy-1,4-naphthoquinone

C14H14O6 (278.079)

aspergillomarasmin b

C9H14N2O8 (278.075)

Benzyl trisulfide

Dibenzyl trisulfide

C14H14S3 (278.0258)

C10H14O7S

C10H14O7S (278.046)

inonotic acid methyl ester

C14H14O6 (278.079)

lawsonaphthoate C|methyl 1,6-dihydroxy-4,5-dimethoxy naphthalene-2-carboxylate

C14H14O6 (278.079)

2,3-Dimethoxy-4,6-dihydroxy-1,2,3,4-tetrahydrodibenzofuran-1-one

C14H14O6 (278.079)

5-(4-acetoxy-1-butenyl)-2,2-bithienyl

C14H14O2S2 (278.0435)

Kurodainol

C10H15Cl2F3O (278.0452)

6-Methylcristazarin

C14H14O6 (278.079)

(2-amino-5-bromo-phenyl)-pyridin-2-yl-methanol

C12H11BrN2O (278.0055)

citreoisocoumarin|citreoisocumarin

C14H14O6 (278.079)

Arctic acid C|arctic acid-c

C13H10O3S2 (278.0071)

alpha-Terthienylmethanol

C13H10OS3 (277.9894)

NSC650973

C13H10OS3 (277.9894)

3-O-debenzoylzeylenone

C14H14O6 (278.079)

4,6-dihydroxy-9-methoxy-7-methylnaphtho<2,3-d>-1,3-dioxole-5,8-dione|nepenthone-A

C13H10O7 (278.0427)

5-hydroxyfurano[7,6:4,5]flavone

C17H10O4 (278.0579)

Didemnimide A

C15H10N4O2 (278.0804)

A natural product found in Didemnum species.

Cribrarione A

C13H10O7 (278.0427)

5-Amino-2-(p-toluidino)benzenesulphonic acid

C13H14N2O3S (278.0725)

sulfamethazine

Sulfadimidin / sulfamethazin

C12H14N4O2S (278.0837)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides A sulfonamide consisting of pyrimidine with methyl substituents at the 4- and 6-positions and a 4-aminobenzenesulfonamido group at the 2-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8847; ORIGINAL_PRECURSOR_SCAN_NO 8846 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8855; ORIGINAL_PRECURSOR_SCAN_NO 8853 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8876 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8904; ORIGINAL_PRECURSOR_SCAN_NO 8903 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8916; ORIGINAL_PRECURSOR_SCAN_NO 8915 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8901; ORIGINAL_PRECURSOR_SCAN_NO 8900 CONFIDENCE standard compound; INTERNAL_ID 4099 CONFIDENCE standard compound; INTERNAL_ID 8503 CONFIDENCE standard compound; EAWAG_UCHEM_ID 181 CONFIDENCE standard compound; INTERNAL_ID 1008

fenthion

C10H15O3PS2 (278.02)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3155 CONFIDENCE standard compound; INTERNAL_ID 8480

MLS001306483-01!Cytoxan6055-19-2

C7H17Cl2N2O3P (278.0354)

3-(5,7-dimethoxy-4-oxochromen-2-yl)propanoic acid

NCGC00380414-01!3-(5,7-dimethoxy-4-oxochromen-2-yl)propanoic acid

C14H14O6 (278.079)

C14H14O6_6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7,9-tetrahydroxy-4a-methyl

NCGC00381034-01_C14H14O6_6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7,9-tetrahydroxy-4a-methyl-

C14H14O6 (278.079)

(1S,4S,8R,14S)-11-ethyl-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylic acid

C14H14O6 (278.079)

3-(5,7-dimethoxy-4-oxochromen-2-yl)propanoic acid

C14H14O6 (278.079)

Exifone

C13H10O7 (278.0427)

C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2781; ORIGINAL_PRECURSOR_SCAN_NO 2779 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2821; ORIGINAL_PRECURSOR_SCAN_NO 2820 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2820; ORIGINAL_PRECURSOR_SCAN_NO 2819 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2809 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2887; ORIGINAL_PRECURSOR_SCAN_NO 2885 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2823; ORIGINAL_PRECURSOR_SCAN_NO 2822

Syringic acid sulfate

C9H10O8S (278.0096)

(1S,4S,8R,14S)-11-ethyl-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylic acid_major

C14H14O6 (278.079)

(1S,4S,8R,14S)-11-ethyl-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹?.0?,¹?]tetradeca-2,5-diene-5-carboxylic acid

C14H14O6 (278.079)

3-Methoxymandelic acid-4-O-sulfate

C9H10O8S (278.0096)

CAY10464

1,3-dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene

C15H12Cl2O (278.0265)

D-Erythroascorbic acid 1'-a-D-xylopyranoside

3,4-dihydroxy-5-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}-2,5-dihydrofuran-2-one

C10H14O9 (278.0638)

Dehydroxymethylflazine

1-(furan-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

C16H10N2O3 (278.0691)

5-Amino-2-p-toluidinobenzenesulfonic acid

C13H14N2O3S (278.0725)

3-(5,7-Dimethoxy-4-oxo-4H-chromen-2-yl)propanoic acid

C14H14O6 (278.079)

5-(hexa-5-en-1,3-diyn-1-yl)-5-(prop-1-yn-1-yl)-2,2-bithiophene

C17H10S2 (278.0224)

2-iodo-1-(oxan-2-yl)imidazole

C8H11IN2O (277.9916)

Acecarbromal

acetyl carbromal

C9H15BrN2O3 (278.0266)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

p-methoxyphenyl disulfide

C14H14O2S2 (278.0435)

Dibenzyl phosphate

C14H15O4P (278.0708)

Phenol,4,4-sulfonylbis[2-methyl]-

C14H14O4S (278.0613)

5-(ISOPROPYLSULFONYL)-2-(3-PYRIDYL)PYRIMIDIN-4-AMINE

C12H14N4O2S (278.0837)

2-(3,4-dichloro-phenyl)-benzooxazol-5-ylamine

C13H8Cl2N2O (278.0014)

2-[2-(2 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETYLAMINO]-BENZOIC ACID

C11H10N4O3S (278.0474)

1-PIPERIDIN-4-YL-1,3-DIHYDRO-2H-INDOL-2-ONE

C9H10O6S2 (277.9919)

Benzenepropanoic acid,2,4-dichloro-5-fluoro-b-oxo-, ethyl ester

C11H9Cl2FO3 (277.9913)

4-Hydroxy-5,6,8-trimethoxy-2-naphthoic acid

C14H14O6 (278.079)

Methyl 4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylate sulfate (1:1)

C9H14N2O6S (278.0573)

3,4-DIFLUORO-4-(ETHYLTHIO)BENZOPHENONE

C15H12F2OS (278.0577)

6-chloro-2,2-dimethyl-4-(trifluoromethyl)chromen-7-ol

C12H10ClF3O2 (278.0321)

4,4,5,5-TETRAMETHYL-2-(5-(TRIFLUOROMETHYL)THIOPHEN-2-YL)-1,3,2-DIOXABOROLANE

C11H14BF3O2S (278.076)

N-(2,4-DINITROANILINO)MALEIMIDE

C10H6N4O6 (278.0287)

4,4-Dichloro benzil

C14H8Cl2O2 (277.9901)

Naphtazol JLE

C13H14N2O3S (278.0725)

Propanedioic acid,2-(tetrahydro-1,1-dioxido-3-thienyl)-, 1,3-diethyl ester

C11H18O6S (278.0824)

2-methyl-2-thiopseudourea sulfate

C4H14N4O4S3 (278.0177)

1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE

C15H12ClFO2 (278.051)

1,2,9,10-Tetrachlorodecane

C10H18Cl4 (278.0163)

3-AMINO-5-(4-NITROPHENYL)THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C12H10N2O4S (278.0361)

5-(ISOPROPYLSULFONYL)-2-(2-PYRIDYL)PYRIMIDIN-4-AMINE

C12H14N4O2S (278.0837)

5-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

C13H15BrN2 (278.0419)

6-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

C13H15BrN2 (278.0419)

4-Hydroxy-6,7,8-trimethoxy-2-naphthoic acid

C14H14O6 (278.079)

(3,5,6-TRICHLORO-PYRIDIN-2-YL)-HYDRAZINE

C15H12Cl2O (278.0265)

Methyl 4-acetoxy-6-chloro-2-naphthoate

C14H11ClO4 (278.0346)

methyl 4-acetyloxy-8-chloronaphthalene-2-carboxylate

C14H11ClO4 (278.0346)

Methyl 4,7-dihydroxy-5,6-dimethoxy-2-naphthoate

C14H14O6 (278.079)

3,4-DIFLUORO-3,4-DIMETHOXYBENZOPHENONE

C15H12F2O3 (278.0754)

Ethyl 4-(2-Nitrophenyl)thiazole-2-carboxylate

C12H10N2O4S (278.0361)

4,4,5,5,6,6,7,7,7-Nonafluoroheptan-1-ol

C7H7F9O (278.0353)

5-HEXYL-1,3-DITHIOLO[4,5-D][1,3]DITHIOLE-2-THIONE

C10H14OS4 (277.9927)

3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-PROPIONIC ACID

C13H14N2O3S (278.0725)

METHYL 3,3-DIFLUORO-5-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H12F2O3 (278.0754)

METHYL 3,5-DIFLUORO-2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H12F2O3 (278.0754)

1-(5-Bromo-6-methoxy-2-naphthyl)ethanone

C13H11BrO2 (277.9942)

2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate

C5H10ClF6N2P (278.0174)

7,10-Dichloro-2-methoxybenzo[b]-1,5-naphthyridine

C13H8Cl2N2O (278.0014)

Benzenesulfonamide,4-chloro-N-(1-methylethyl)-3-nitro-

C9H11ClN2O4S (278.0128)

TERT-BUTYL (4-FORMYLBENZO[D]THIAZOL-2-YL)CARBAMATE

C13H14N2O3S (278.0725)

3,3-DIFLUORO-[1,1-BIPHENYL]-4,4-DICARBOXYLIC ACID

C14H8F2O4 (278.0391)

Methyl 6-acetamido-4-chloroquinoline-2-carboxylate

C13H11ClN2O3 (278.0458)

2-Bromoacetyl-6-methoxynaphtalene

C13H11BrO2 (277.9942)

beta-Dihydroplumericinic acid

C14H14O6 (278.079)

5-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole

C8H11IN2O (277.9916)

2-Bromo-1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone

C12H11BrN2O (278.0055)

5-Nitro-2-Furaldehyde (5-Nitrofurfurylene)Hydrazone

C10H6N4O6 (278.0287)

3-(2-Chloroethyl)-2-methyl-9-hydroxy--6, 7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one Hcl

C11H16Cl2N2O2 (278.0589)

2-(4-CHLOROBENZENESULPHONYL)PYRIDINE-5-CARBONITRILE

C12H7ClN2O2S (277.9917)

4,4-((2R,3S)-BUTANE-2,3-DIYL)BIS(CHLOROBENZENE)

C16H16Cl2 (278.0629)

3-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid

C10H9F3N2O4 (278.0514)

tetramine

C4H14N4O6S2 (278.0355)

2-Amino-5-bromo-3-benzloxypyridine

C12H11BrN2O (278.0055)

methyl 6-(bromomethyl)naphthalene-1-carboxylate

C13H11BrO2 (277.9942)

1,3-dichloro-2-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

1,3-dichloro-5-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

3-(2-METHOXYCARBONYL PHENOXY)-PHTHALONITRILE

C16H10N2O3 (278.0691)

Methyl perfluoropentanoate

C6H3F9O2 (277.9989)

2,4-dichloro-1-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

4-[(4-chlorobenzoyl)amino]-1-methylpyrrole-2-carboxylic acid

C13H11ClN2O3 (278.0458)

(1Z)-(2,4-DIFLUOROPHENYL)-4-PIPERIDINYLMETHANONEOXIMEACETATE

C14H14O2S2 (278.0435)

7-benzyl-2,6-dichloro-purine

C12H8Cl2N4 (278.0126)

1-(4-tert-butylphenyl)-2,2,2-trichloroethanone

C12H13Cl3O (278.0032)

Tipiracil hydrochloride

C9H12Cl2N4O2 (278.0337)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

1-(BICYCLO[3.1.0]HEXAN-3-YL)-6-(METHYLSULFONYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H14N4O2S (278.0837)

2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone

C12H11BrN2O (278.0055)

silver neodecanoate

C10H19AgO2 (278.0436)

METHYL 3-HYDRAZINO-4-(PROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

C9H14N2O4S2 (278.0395)

4-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile

C14H9F3N2O (278.0667)

2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine

C12H11BrN2O (278.0055)

CL 218872

3-Methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine

C13H9F3N4 (278.0779)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants CL 218872 is a selective and orally active benzodiazepine of α1 subunit-containing GABAAreceptor with a Ki of 130 nM. CL 218872 exerts anxiolytic and anticonvulsant in vivo[1].

2-(Benzylthio)-4-chlorobenzoic Acid

C14H11ClO2S (278.0168)

2-Fluoro-2-deoxy-1,3,5-tri-O-acetyl-α-D-arabinofuranose

C11H15FO7 (278.0802)

4-([(2-PYRIDINYLMETHYL)AMINO]METHYL)BENZOIC ACID HYDROCHLORIDE

C14H15ClN2O2 (278.0822)

4,4-DINITRO-[2,2-BIPYRIDINE] 1,1-DIOXIDE

C10H6N4O6 (278.0287)

ethyl 5-(4-chlorophenyl)-2-formyl-3-furoate

C14H11ClO4 (278.0346)

m-nitro-N-phenylbenzenesulphonamide

C12H10N2O4S (278.0361)

2-(4-Chloro-phenyl)-4-hydroxy-pyriMidine-5-carboxylic acid ethyl ester

C13H11ClN2O3 (278.0458)

2-(2-((4-chlorophenyl)thio)phenyl)acetic acid

C14H11ClO2S (278.0168)

4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride

C9H21Cl3N2O (278.0719)

1,2-Ethanedione,1,2-bis(2-chlorophenyl)-

C14H8Cl2O2 (277.9901)

1,2-Bis(phenylsulfinyl)ethane

C14H14O2S2 (278.0435)

Cartasteine

C9H14N2O4S2 (278.0395)

4-Chloro-6,7,8-trimethoxy-3-quinolinecarbonitrile

C13H11ClN2O3 (278.0458)

Ethyl 2-(4-nitrophenyl)thiazole-4-carboxylate

2-(4-NITROPHENYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H10N2O4S (278.0361)

METHYL 3-HYDRAZINO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

C9H14N2O4S2 (278.0395)

bis(2,3-epoxypropyl) terephthalate

C14H14O6 (278.079)

(3Z)-4-(1,3-Benzodioxol-5-yl)-3-(ethoxycarbonyl)-3-butenoic acid

C14H14O6 (278.079)

2-bromo-5-phenylmethoxyphenol

C13H11BrO2 (277.9942)

N-(methylsulfanylmethoxy)-2-nitrobenzenesulfonamide

C8H10N2O5S2 (278.0031)

N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-L-proline

C11H10N4O5 (278.0651)

N-Succinimidyl p-nitrophenylacetate

C12H10N2O6 (278.0539)

5-Chlorouridine

C9H11ClN2O6 (278.0306)

Biphenyl-4,4-dicarbonyl dichloride

C14H8Cl2O2 (277.9901)

[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE HYDROCHLORIDE MONOHYDRATE

C10H12Cl2N2OS (278.0047)

3-methylimidazo[4,5-f]quinolin-2-amine,hydrobromide

C11H11BrN4 (278.0167)

1-(3-Methanesulfonylpropyl)piperazine dihydrochloride

C8H20Cl2N2O2S (278.0622)

4-(5-CHLOROCARBONYL-FURAN-2-YL)-BENZOIC ACID ETHYL ESTER

C14H11ClO4 (278.0346)

9-Benzyl-2,6-dichloro-9H-purine

C12H8Cl2N4 (278.0126)

ethyl 6-chloro-5-cyano-2-(trifluoromethyl)pyridine-3-carboxylate

C10H6ClF3N2O2 (278.007)

2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochloride

C14H15ClN2S (278.0644)

ETHYL 8-FLUORO-4H-(1)-BENZOPYRANO(4 3-B&

C14H11FO3S (278.0413)

6-Bromo-1-cyclobutyl-3-ethyl-1H-indazole

C13H15BrN2 (278.0419)

1-(5-CHLORO-2-THIENYL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE

C14H11ClO2S (278.0168)

5-(Benzyloxy)-3-bromo-2-pyridinamine

C12H11BrN2O (278.0055)

3-(DIMETHYLAMINO)-2-(2-BROMOBENZOYL)ACRYLONITRILE

C12H11BrN2O (278.0055)

1,1,1,3-Tetrachlorodecane

C10H18Cl4 (278.0163)

3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C13H14N2OS2 (278.0548)

6-BROMO-1,1,4,4,7-PENTAMETHYL-1,4-DIHYDRONAPHTHALENE

C15H19Br (278.067)

2-(2,4-DICHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

C13H8Cl2N2O (278.0014)

Diethyl(isopropyl)silyl trifluoromethanesulfonate

C8H17F3O3SSi (278.062)

4-(Benzyloxy)-3-bromophenol

C13H11BrO2 (277.9942)

2-Amino-4-[(3,4-diaminophenyl)sulfonyl]phenylamine

C12H14N4O2S (278.0837)

ETHYL 4-(4-NITROPHENYL)THIAZOLE-2-CARBOXYLATE

C12H10N2O4S (278.0361)

Methyl 5-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol e-2-carboxylate

C11H7ClN4O3 (278.0207)

8-Chloronaphthalene-1-sulfonic acid dihydrate

C10H11ClO5S (278.0016)

methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

C15H15ClO3 (278.071)

2-Benzyloxy-4-bromophenol

C13H11BrO2 (277.9942)

6-bromo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

C12H11BrN2O (278.0055)

2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid

C14H11ClO2S (278.0168)

2-bromo-6-butoxynaphthalene

C14H15BrO (278.0306)

2-(2,5-dichloro-phenyl)-benzooxazol-5-ylamine

C13H8Cl2N2O (278.0014)

2-Piperazin-1-ylnicotinamide

C10H16Cl2N4O (278.0701)

ethyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C12H14N4O2S (278.0837)

2-(4-chloro-3,5-dimethylphenoxy)-3-nitropyridine

C13H11ClN2O3 (278.0458)

2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE

C12H11BrN2O (278.0055)

2-[2-(methacryloyloxy)ethoxycarbonyl]benzoic acid

C14H14O6 (278.079)

4-(4-CHLORO-PHENYLSULFANYLMETHYL)-BENZOIC ACID

C14H11ClO2S (278.0168)

4-AMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE

C13H14N2O3S (278.0725)

Benzoic acid,4-chloro-2-[(6-methoxy-3-pyridinyl)amino]-

C13H11ClN2O3 (278.0458)

5-ETHYLSULFADIAZINE

C12H14N4O2S (278.0837)

(4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)ACETICACID

C13H14N2O3S (278.0725)

Clofencet

C13H11ClN2O3 (278.0458)

3-hydroxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

C13H14N2O3S (278.0725)

2-bromo-5-(diethoxymethyl)-3-methylthiophene

C10H15BrO2S (277.9976)

4-Amino-N-(4-methoxy-phenyl)-benzenesulfonamide

C13H14N2O3S (278.0725)

FENTHION-OXON-SULFOXIDE

C10H15O5PS (278.0378)

2-(4-BROMOBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

C12H11BrN2O (278.0055)

5-Nitro-2-furfuraldazine

C10H6N4O6 (278.0287)

ethyl 2-(4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetate

C13H14N2O3S (278.0725)

Actinium hydroxide

Ac(OH)3 (278.0082)

PIGMENT RED 83

C14H6O4.Ca (277.9892)

1-(2-chloropyrimidin-4-yl)-5-fluoro-3-methyl-1H-benzo[d]imidazol-2(3H)-one

C12H8ClFN4O (278.0371)

4-chloro-(2-hydroxyhexafluoroisopropyl)benzene

C9H5ClF6O (277.9933)

Albendazole-2-aMinosulfone-D3 hydrochloride

C10H11D3ClN3O2S (278.0684)

1-BENZYL-4,6-DICHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H8Cl2N4 (278.0126)

3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6H)-one

C15H9F3O2 (278.0555)

(Disulfanediyldi-4,1-phenylene)dimethanol

C14H14O2S2 (278.0435)

Benzenemethanol,2,2-sulfonylbis-

C14H14O4S (278.0613)

5-Bromo-1-cyclohexyl-1H-benzo[d]imidazole

C13H15BrN2 (278.0419)

Bis(4-methoxyphenyl)phosphinic acid

C14H15O4P (278.0708)

4,4-Difluorobiphenyl-2,2-dicarboxylic acid

C14H8F2O4 (278.0391)

3-methyl-2-methylsulfanyl-5-nitro-6-pyridin-4-ylpyrimidin-4-one

C11H10N4O3S (278.0474)

TERT-BUTYL ((3-BROMO-4,5-DIHYDROISOXAZOL-5-YL)METHYL)CARBAMATE

C9H15BrN2O3 (278.0266)

Dimethyl 2-(4-cyano-2-nitrophenyl)malonate

C12H10N2O6 (278.0539)

4-Methylbenzenesulfonothioic acid S-(4-methylphenyl) ester

C14H14O2S2 (278.0435)

6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid

C12H7ClN2O2S (277.9917)

METHYL 8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE

C10H6ClF3N2O2 (278.007)

4-bromo-2-[(pyridin-2-ylamino)methyl]phenol

C12H11BrN2O (278.0055)

1,2-bis(4-chlorophenyl) ethane-1,2-dione

C14H8Cl2O2 (277.9901)

9-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H17Cl2FN2 (278.0753)

10-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H17Cl2FN2 (278.0753)

1,2-dichloro-4-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

2-amino-5-fluoro-6-(4-methylphenyl)sulfanylpyridine-3-carboxylic acid

C13H11FN2O2S (278.0525)

potassium (3-fluoro-4-biphenyl)trifluoroborate

C12H8BF4K (278.0292)

Ethyl 4-(3-Nitrophenyl)thiazole-2-carboxylate

C12H10N2O4S (278.0361)

3-(6-CHLORO-PYRIDAZIN-3-YLOXY)-BENZOIC ACID ETHYL ESTER

C13H11ClN2O3 (278.0458)

Sulfamide, N-(((2S)-6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-

C9H11ClN2O4S (278.0128)

1-(2-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid ethyl ester

C14H15ClN2O2 (278.0822)

1,6-Hexanediol bisphosphate

C6H16O8P2 (278.032)

Itramin tosylate

C9H14N2O6S (278.0573)

C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

Ethyl 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate

C14H14O6 (278.079)

3-[(2,4-Difluorophenoxy)methyl]-4-methoxybenzaldehyde

C15H12F2O3 (278.0754)

Bis(4-methylphenyl) hydrogen phosphate

C14H15O4P (278.0708)

8-chloro-7-propan-2-yloxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one

C15H15ClO3 (278.071)

3-Methyl-1,5-dithiophen-2-ylpentane-1,5-dione

C14H14O2S2 (278.0435)

N-(4-fluoro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

C12H7FN2OS2 (277.9984)

3,3,4,4,5,5,6,6,6-Nonafluorohexanoic acid

C6H3F9O2 (277.9989)

2C-methyl-D-erythritol 2,4-cyclodiphosphate

C5H12O9P2 (277.9957)

4-(2-Hydroxyphenylsulfinyl)-butylphosphonic acid

C10H15O5PS (278.0378)

4-(2-Hydroxy-4-fluorophenylthio)-butylphosphonic acid

C10H12FO4PS (278.0178)

3,9-Dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one

C14H14O6 (278.079)

Nveahdylaanzew-uhfffaoysa-

C9H10O8S (278.0096)

Citreoisocoumarin

C14H14O6 (278.079)

5-methyl-N-(4-nitrophenyl)-1-oxo-1lambda4-thiophene-2-carboxamide

C12H10N2O4S (278.0361)

Ethyl gallate 3-sulfate

C9H10O8S (278.0096)

(+)-Microdiplodiasone

C14H14O6 (278.079)

An organic heterobicyclic compound that is 2,3-dihydro-4H-chromen-4-one substituted by hydroxy groups at positions 5 and 7, a methyl group at position 2 and a 5-oxotetrahydrofuran-2-yl group at position 2. Isolated from the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.

{(2E)-4-oxo-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetic acid

C11H10N4O3S (278.0474)

4,4-Dihydroxybenzyl sulfone

C14H14O4S (278.0613)

A sulfone compound having two S-4-hydroxybenzyl substituents. Isolated from the tuber of Gastrodia elata, it exhibits inhibitory effect on platelet aggregation.

1-(2,5-Dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone

C13H14N2OS2 (278.0548)

2-[(5-Acetyl-3-cyano-6-methyl-2-pyridinyl)thio]acetic acid ethyl ester

C13H14N2O3S (278.0725)

benzotriazol-1-yl 1H-indole-5-carboxylate

C15H10N4O2 (278.0804)

COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

p-Nitrophenyl phenyl phosphonate

C12H9NO5P+ (278.0218)

5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-isoxazolecarboxamide

C8H5F3N4O2S (278.0085)

N-(3-cyano-2-thiophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

C11H10N4OS2 (278.0296)

2-[[1-(2-Methoxyethyl)-5-tetrazolyl]thio]-1-phenylethanone

C12H14N4O2S (278.0837)

2-[(4-Ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetic acid methyl ester

C12H14N4O2S (278.0837)

ethyl (E)-3-[5-(3-chlorophenyl)tetrazol-2-yl]prop-2-enoate

C12H11ClN4O2 (278.057)

1-[3-(Trifluoromethyl)phenyl]-2-(phenylsilyl)ethane

C15H13F3Si (278.0739)

5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazinan-4-one

C13H14N2OS2 (278.0548)

N-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)carbamimidothioic acid methyl ester

C13H13ClN3S+ (278.0519)

hydrogen ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate

C8H13N3O6P- (278.0542)

6-[(3-methyl-5-nitro-1H-imidazol-3-ium-4-yl)sulfanyl]-7H-purine

C9H8N7O2S+ (278.046)

(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid

C13H14N2O3S (278.0725)

(6-Amino-1-benzyl-3-methyl-4-oxo-2-sulfanylidenepyrimidin-5-yl)-oxidoazanium

C12H14N4O2S (278.0837)

3-(3,5-Dihydroxy-4-sulooxyphenyl)propanoic acid

C9H10O8S (278.0096)

8-(1,2-Dihydroxypropan-2-yl)-9-hydroxy-8,9-dihydrouro[2,3-h]chromen-2-one

C14H14O6 (278.079)

(5E)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

C13H14N2OS2 (278.0548)

2-Hydroxy-3-(4-hydroxy-3-sulooxyphenyl)propanoic acid

C9H10O8S (278.0096)

(2S)-2-[2-[[(2S)-2-amino-2-carboxyethyl]amino]-2-oxoethyl]-2-hydroxybutanedioic acid

C9H14N2O8 (278.075)

Dihydroplumericinic acid

C14H14O6 (278.079)

Treosulfan

C6H14O8S2 (278.013)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AB - Alkyl sulfonates C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents