Exact Mass: 324.0011

Exact Mass Matches: 324.0011

Found 169 metabolites which its exact mass value is equals to given mass value 324.0011, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine 5'-monophosphate

{[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 5-monophosphate (UMP), also known as uridylic acid or uridylate, belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety. UMP consists of a phosphate group, a pentose sugar ribose, and the nucleobase uracil; hence, it is a ribonucleotide monophosphate. Uridine 5-monophosphate exists in all living species, ranging from bacteria to plants to humans. UMP is a nucleotide that is primarily used as a monomer in RNA biosynthesis. Uridine monophosphate is formed from Orotidine 5-monophosphate (orotidylic acid) in a decarboxylation reaction catalyzed by the enzyme orotidylate decarboxylase. Within humans, uridine 5-monophosphate participates in a number of enzymatic reactions. In particular, uridine 5-monophosphate can be converted into uridine 5-diphosphate through the action of the enzyme UMP-CMP kinase. In addition, uridine 5-monophosphate can be biosynthesized from uridine 5-diphosphate through its interaction with the enzyme soluble calcium-activated nucleotidase 1. In brain research studies, uridine monophosphate has been used as a convenient delivery compound for uridine. Uridine is present in many foods, mainly in the form of RNA. Non-phosphorylated uridine is not bioavailable beyond first-pass metabolism. In a study, gerbils fed a combination of uridine monophosphate, choline, and docosahexaenoic acid (DHA) were found to have significantly improved performance in running mazes over those not fed the supplements, implying an increase in cognitive function (PMID: 18606862). 5′-UMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-97-9 (retrieved 2024-07-02) (CAS RN: 58-97-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1].

   

Azamethiphos

S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioic acid

C9H10ClN2O5PS (323.9737)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents

   

Cyazofamid

Pesticide5_Cyazofamid_C13H13ClN4O2S_4-Chloro-1-(dimethylaminosulfonyl)-5-(p-tolyl)imidazole-2-carbonitrile

C13H13ClN4O2S (324.0448)


   

Pseudouridine 5'-phosphate

{[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565 [HMDB]. Pseudouridine 5-phosphate is found in many foods, some of which are garland chrysanthemum, chives, broad bean, and green bell pepper. Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565.

   

5-O-(1-Carboxyvinyl)-3-phosphoshikimate

5-(1-carboxyethenoxy)-4-hydroxy-3-phosphonooxycyclohexene-1-carboxylic acid

C10H13O10P (324.0246)


   

Uridine 3'-monophosphate

{[(2R,3S,4R,5R)-4-hydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 3-monophosphate (3-UMP) belongs to the class of compounds called pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Uridine 3-monophosphate has been identified in the human placenta (PMID: 32033212). COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Uridine 2'-phosphate

{[(2R,3R,4R,5R)-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 2- phosphate is a product of the decylclization reaction carried out by the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses Uridine 2,3-cyclic phosphate to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2- phosphate is a product of the decylclization reaction carried out by the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses Uridine 2,3-cyclic phosphate to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.

   

Dorzolamide

(4S,6S)-4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulphonic acid amide

C10H16N2O4S3 (324.0272)


Dorzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase (CA) inhibitor. It is used in ophthalmic solutions (Trusopt) to lower intraocular pressure (IOP) in open-angle glaucoma and ocular hypertension.Dorzolamide is a sulfonamide and a highly specific carbonic anhydrase II (CA-II) inhibitor, which is the main CA isoenzyme involved in aqueous humor secretion. Inhibition of CA-II in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. Dorzolamide also accumulates in red blood cells as a result of CA-II binding, as CA-II is found predominantly in erythrocytes. However, sufficient CA-II activity remains so that adverse effects due to systemic CA inhibition are not observed. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

Ethyl-4,4-dichlorobenzilate

Ethyl 2-hydroxy-2,2-bis(4-chlorophenyl)acetate

C16H14Cl2O3 (324.032)


   

Trichloroethanol glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2,2,2-trichloroethoxy)oxane-2-carboxylic acid

C8H11Cl3O7 (323.957)


Trichloroethanol glucuronide belongs to the family of Glucuronic Acid Derivatives. These are compounds containing a glucuronic acid moeity (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

   

6-Deoxy-6-sulfo-D-fructose 1-phosphate

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate

C6H13O11PS (323.9916)


   

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)


6-Chlorocatechin is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock)

   

Urolithin c 3-sulfate

{8,9-dihydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxidanesulphonic acid

C13H8O8S (323.994)


   

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulfanyl]propanoic acid

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

N-(4-Chlorophenyl)-n-(4-methylbenzenesulphonyl)carbamimidic acid

C14H13ClN2O3S (324.0335)


   

4'-Hydroxy Nimesulide

N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulphonamide

C13H12N2O6S (324.0416)


   

[(2S,3R,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


   

1-(3',4'-Dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid

1-(3,4-Dichloro-2-fluoro(1,1-biphenyl)-4-yl)cyclopropanecarboxylic acid

C16H11Cl2FO2 (324.012)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor

   

Dulofibrate

4-Chlorophenyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

C16H14Cl2O3 (324.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

2'-Deoxy-5'-O-thiophosphonouridine

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonothioic acid

C9H13N2O7PS (324.0181)


   

Ribavirin monophosphate

[(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H13N4O8P (324.0471)


   

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

(-)-6-Chloroepicatechin

(-)-6-Chloroepicatechin

C15H13ClO6 (324.0401)


   

(Z)-Axinohydantoin

(Z)-Axinohydantoin

C11H9BrN4O3 (323.9858)


   
   

SSR180711

4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxylate

C14H17BrN2O2 (324.0473)


CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6821; ORIGINAL_PRECURSOR_SCAN_NO 6820 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6858; ORIGINAL_PRECURSOR_SCAN_NO 6856 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6861; ORIGINAL_PRECURSOR_SCAN_NO 6859 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6888 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6898; ORIGINAL_PRECURSOR_SCAN_NO 6895

   

1-Propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea

Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

C12H15Cl3N2O2 (324.0199)


   

2-prop-1-ynyl-5-(1-acetoxy-2-chloroethyl)-dithiophene|2-prop-1-ynyl-5-<1-acetoxy-2-chloroethyl>-dithiophene

2-prop-1-ynyl-5-(1-acetoxy-2-chloroethyl)-dithiophene|2-prop-1-ynyl-5-<1-acetoxy-2-chloroethyl>-dithiophene

C15H13ClO2S2 (324.0045)


   

(3R)-6-hydroxy-3-hydroxymethyl-2-methyl-2,3-dihydro-10H-3r,10ac-epidisulfano-pyrazino[1,2-a]indole-1,4-dione|Dehydrogliotoxin|Dehydroglyotoxin

(3R)-6-hydroxy-3-hydroxymethyl-2-methyl-2,3-dihydro-10H-3r,10ac-epidisulfano-pyrazino[1,2-a]indole-1,4-dione|Dehydrogliotoxin|Dehydroglyotoxin

C13H12N2O4S2 (324.0238)


   
   

Uridine 5-monophosphate

Uridine 5-monophosphate

C9H13N2O9P (324.0359)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.085

   

Uridine monophosphate

Uridine 5_-monophosphate

C9H13N2O9P (324.0359)


A pyrimidine ribonucleoside 5-monophosphate having uracil as the nucleobase. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1].

   

PRZ_M325

Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

C12H15Cl3N2O2 (324.0199)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2007

   

URIDINE-5-MONOPHOSPHATE

URIDINE-5-MONOPHOSPHATE

C9H13N2O9P (324.0359)


   

Azamethiphos

Azamethiphos

C9H10ClN2O5PS (323.9737)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents

   

UMP; LC-tDDA; CE10

UMP; LC-tDDA; CE10

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE20

UMP; LC-tDDA; CE20

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE30

UMP; LC-tDDA; CE30

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE40

UMP; LC-tDDA; CE40

C9H13N2O9P (324.0359)


   

5-Azacytidine 5-monophosphate

5-Azacytidine 5-monophosphate

C8H13N4O8P (324.0471)


   

Ribavirin 5-phosphate

Ribavirin 5-phosphate

C8H13N4O8P (324.0471)


   

(2R,2R)-3,3-disulfanediylbis(2-acetamidopropanoic acid)

(2R,2R)-3,3-disulfanediylbis(2-acetamidopropanoic acid)

C10H16N2O6S2 (324.045)


   

Arabinoside uridinemonophosphate

Arabinoside uridinemonophosphate

C9H13N2O9P (324.0359)


   

Arabinose Uridinemonophosphate

Arabinose Uridinemonophosphate

C9H13N2O9P (324.0359)


   

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)


   

2-IODO-BENZOIC ACID PHENYL ESTER

2-IODO-BENZOIC ACID PHENYL ESTER

C13H9IO2 (323.9647)


   

4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzaldehyde

4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzaldehyde

C16H14Cl2O3 (324.032)


   

Ethyl 3-bromo-2,4,5-trifluorobenzoylacetate

Ethyl 3-bromo-2,4,5-trifluorobenzoylacetate

C11H8BrF3O3 (323.9609)


   

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-4-IODO-BENZENE

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-4-IODO-BENZENE

C10H13IO2S (323.9681)


   

4-(2,6-DICHLORO-BENZYLOXY)-3-ETHOXY-BENZALDEHYDE

4-(2,6-DICHLORO-BENZYLOXY)-3-ETHOXY-BENZALDEHYDE

C16H14Cl2O3 (324.032)


   

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINEHYDROCHLORIDE

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINEHYDROCHLORIDE

C15H17BrO3 (324.0361)


   

1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA

1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA

C15H14Cl2N2O2 (324.0432)


   

3-BROMO-2-(2-FLUOROBENZYLOXY)PHENYLBOR&

3-BROMO-2-(2-FLUOROBENZYLOXY)PHENYLBOR&

C13H11BBrFO3 (323.9969)


   

3-BROMO-2-(4-FLUOROBENZYLOXY)PHENYLBOR&

3-BROMO-2-(4-FLUOROBENZYLOXY)PHENYLBOR&

C13H11BBrFO3 (323.9969)


   

2-[(4-BROMOBENZYL)OXY]-5-CHLOROBENZALDEHYDE

2-[(4-BROMOBENZYL)OXY]-5-CHLOROBENZALDEHYDE

C14H10BrClO2 (323.9553)


   

Boc-dap(bromoacetyl)-oh

Boc-dap(bromoacetyl)-oh

C10H17BrN2O5 (324.0321)


   

DL-ALPHA-GLYCEROPHOSPHATE DISODIUM SALT

DL-ALPHA-GLYCEROPHOSPHATE DISODIUM SALT

C3H19Na2O12P (324.041)


   

3-(Benzyloxy)-6-bromo-2-fluorophenylboronic acid

3-(Benzyloxy)-6-bromo-2-fluorophenylboronic acid

C13H11BBrFO3 (323.9969)


   

diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ5-phosphane

diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ5-phosphane

C11H17O5PS2 (324.0255)


   

boc-l-4-br-phe-nitrile

boc-l-4-br-phe-nitrile

C14H17BrN2O2 (324.0473)


   

3,3-Dichlorobenzidine 2HCl

3,3-Dichlorobenzidine 2HCl

C12H12Cl4N2 (323.9755)


   

Trioxo(trimethylsilanolato)rhenium

Trioxo(trimethylsilanolato)rhenium

C3H9O4ReSi (323.9828)


   

4-(2,4-DICHLOROPHENYL)-5-(1-METHYL-1H-PYRROL-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-(2,4-DICHLOROPHENYL)-5-(1-METHYL-1H-PYRROL-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

C13H10Cl2N4S (324.0003)


   

N,N-Thiodiphthalimide

N,N-Thiodiphthalimide

C16H8N2O4S (324.0205)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H10ClFN2O2S (324.0136)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H10ClFN2O2S (324.0136)


   

Monosodium PIPES

1,4-Piperazinediethanesulfonic acid, monosodium salt

C8H17N2NaO6S2 (324.0426)


   

1-(4-iodophenyl)piperazine,hydrochloride

1-(4-iodophenyl)piperazine,hydrochloride

C10H14ClIN2 (323.989)


   

4-(5-Brom-2-chlorbenzyl)phenyl-ethylether

4-(5-Brom-2-chlorbenzyl)phenyl-ethylether

C15H14BrClO (323.9916)


   

DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE

DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE

C13H9IO2 (323.9647)


   

3-Iodo-N-phenyl-2-pyridinecarboxamide

3-Iodo-N-phenyl-2-pyridinecarboxamide

C12H9IN2O (323.976)


   

1-(4-CARBOXYPHENYL)-5-(MERCAPTOTETRAZOLE)-DISODIUMSALT

1-(4-CARBOXYPHENYL)-5-(MERCAPTOTETRAZOLE)-DISODIUMSALT

C16H11Cl3O (323.9875)


   
   

1,3-BIS(4-CHLOROPHENYL)-1H-IMIDAZOL-3-IUM CHLORIDE

1,3-BIS(4-CHLOROPHENYL)-1H-IMIDAZOL-3-IUM CHLORIDE

C15H11Cl3N2 (323.9988)


   

2,5-Anhydroglucitol-1,6-Biphosphate

2,5-Anhydro-D-glucitol-1,6-diphosphate

C6H14O11P2 (324.0011)


   

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE

C15H14Cl2N2O2 (324.0432)


   

methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate

methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate

C12H8N2O7S (324.0052)


   

1,3,5-TRI(THIOPHEN-2-YL)BENZENE

1,3,5-TRI(THIOPHEN-2-YL)BENZENE

C18H12S3 (324.0101)


   

Allyl 4-(4-bromophenyl)piperazine-1-carboxylate

Allyl 4-(4-bromophenyl)piperazine-1-carboxylate

C14H17BrN2O2 (324.0473)


   

1-bromomethyl-2-[(phenylsulfonyl)methyl]benzene

1-bromomethyl-2-[(phenylsulfonyl)methyl]benzene

C14H13BrO2S (323.982)


   

4-(6-chloro-4-iodopyridin-2-yl)morpholine

4-(6-chloro-4-iodopyridin-2-yl)morpholine

C9H10ClIN2O (323.9526)


   

5-Bromo-1H-indazole-3-carbaldehyde

5-Bromo-1H-indazole-3-carbaldehyde

C13H13BrN2O3 (324.0109)


   

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-2-IODO-BENZENE

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-2-IODO-BENZENE

C10H13IO2S (323.9681)


   

1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINEDIHYDROCHLORIDE

1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINEDIHYDROCHLORIDE

C13H13Cl2F3N2 (324.0408)


   

1H-Pyrrolo[2,3-b]pyridine, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-

1H-Pyrrolo[2,3-b]pyridine, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-

C11H9IN4 (323.9872)


   

Methyl 3-{[(trifluoromethyl)sulfonyl]oxy}-1H-pyrrolo[2,3-b]pyridi ne-2-carboxylate

Methyl 3-{[(trifluoromethyl)sulfonyl]oxy}-1H-pyrrolo[2,3-b]pyridi ne-2-carboxylate

C10H7F3N2O5S (324.0028)


   

5-bromo-N-(4-methoxy-2-nitrophenyl)pyrazin-2-amine

5-bromo-N-(4-methoxy-2-nitrophenyl)pyrazin-2-amine

C11H9BrN4O3 (323.9858)


   

trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide

trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide

C10H16N2O4S3 (324.0272)


   

L-Methionine Methylsulfonium Iodide

L-Methionine Methylsulfonium Iodide

C6H15INO2S2 (323.9589)


   

Bis-(toluene-4-sulfonyl)-methane

Bis-(toluene-4-sulfonyl)-methane

C15H16O4S2 (324.049)


   

3-[(4-CHLOROPHENYL)SULFONYL]METHYL-N-HYDROXYBENZENECARBOXIMIDAMIDE

3-[(4-CHLOROPHENYL)SULFONYL]METHYL-N-HYDROXYBENZENECARBOXIMIDAMIDE

C14H13ClN2O3S (324.0335)


   

5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yltrifluoromethanesulfonate

5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yltrifluoromethanesulfonate

C11H8F4N2O3S (324.0192)


   

N-Succinimidyl 4-(Azidosulfonyl)benzoate

N-Succinimidyl 4-(Azidosulfonyl)benzoate

C11H8N4O6S (324.0165)


   

5-BroMo-3-deoxy-3-fluorouridine

5-BroMo-3-deoxy-3-fluorouridine

C9H10BrFN2O5 (323.9757)


   

2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide

2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide

C10H16N2O6S2 (324.045)


   

1-(3-aminopropyl)-2-pipecoline

1-(3-aminopropyl)-2-pipecoline

C15H17BrO3 (324.0361)


   

4-Iodobiphenyl-3-carboxylic acid

4-Iodobiphenyl-3-carboxylic acid

C13H9IO2 (323.9647)


   

4-(3-BUTYLUREIDO)-2-CHLOROBENZENESULFONYLCHLORIDE

4-(3-BUTYLUREIDO)-2-CHLOROBENZENESULFONYLCHLORIDE

C11H14Cl2N2O3S (324.0102)


   

2-Iodo-[1,1-biphenyl]-3-carboxylic acid

2-Iodo-[1,1-biphenyl]-3-carboxylic acid

C13H9IO2 (323.9647)


   

3-Iodo-[1,1-biphenyl]-3-carboxylic acid

3-Iodo-[1,1-biphenyl]-3-carboxylic acid

C13H9IO2 (323.9647)


   

2-(4-CHLOROSULPHONYLPHENYL)ETHYLTRIMETHOXYSILANE50 IN METHYLENE CHLORIDE

2-(4-CHLOROSULPHONYLPHENYL)ETHYLTRIMETHOXYSILANE50 IN METHYLENE CHLORIDE

C11H17ClO5SSi (324.0254)


   

2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROIC ACID

2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROIC ACID

C13H6F6O3 (324.0221)


   

5-Uridylic acid

5-Uridylic acid

C9H13N2O9P (324.0359)


   

3-(2-AMINO-1,3-THIAZOL-4-YL)-2H-CHROMEN-2-ONE HYDROBROMIDE

3-(2-AMINO-1,3-THIAZOL-4-YL)-2H-CHROMEN-2-ONE HYDROBROMIDE

C12H9BrN2O2S (323.9568)


   

N,N-Diacetyl-L-cystine

N,N-Diacetyl-L-cystine

C10H16N2O6S2 (324.045)


   

1-(3-BROMO-2-(4-FLUOROPHENYL)PROP-1-EN-1-YL)-2-CHLOROBENZENE

1-(3-BROMO-2-(4-FLUOROPHENYL)PROP-1-EN-1-YL)-2-CHLOROBENZENE

C15H11BrClF (323.9717)


   

3-bromo-4-[(2-fluorophenyl)methoxy]benzoic acid

3-bromo-4-[(2-fluorophenyl)methoxy]benzoic acid

C14H10BrFO3 (323.9797)


   

6-[(5-Chloro-3-methyl-1-benzofuran-2-YL)sulfonyl]pyridazin-3(2H)-one

6-[(5-Chloro-3-methyl-1-benzofuran-2-YL)sulfonyl]pyridazin-3(2H)-one

C13H9ClN2O4S (323.9972)


   

Ethacrynate sodium

Ethacrynate sodium

C13H11Cl2NaO4 (323.9932)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D004791 - Enzyme Inhibitors

   

N,N-Diacetylcystine

N,N-Diacetylcystine

C10H16N2O6S2 (324.045)


   

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

C14H13ClN2O3S (324.0335)


   

4-Hydroxy Nimesulide

4-Hydroxy Nimesulide

C13H12N2O6S (324.0416)


   

2-(2-bromophenyl)-2,3-dihydro-1H-perimidine

2-(2-bromophenyl)-2,3-dihydro-1H-perimidine

C17H13BrN2 (324.0262)


   

Uracil arabinose-5-phosphate

Uracil arabinose-5-phosphate

C9H13N2O9P (324.0359)


   

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide

C11H8N4O6S (324.0165)


   

1-(4-Bromophenyl)-3-(2-fluorophenyl)thiourea

1-(4-Bromophenyl)-3-(2-fluorophenyl)thiourea

C13H10BrFN2S (323.9732)


   

7-[(4-Chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

7-[(4-Chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

C12H9ClN4OS2 (323.9906)


   

7-[(3-Chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

7-[(3-Chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

C12H9ClN4OS2 (323.9906)


   

Ribavirin monophosphate

Ribavirin monophosphate

C8H13N4O8P (324.0471)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

Uracil arabinose-3-phosphate

Uracil arabinose-3-phosphate

C9H13N2O9P (324.0359)


   

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

L-Uridine-5-monophosphate

L-Uridine-5-monophosphate

C9H13N2O9P (324.0359)


   

a 2,4-dioxotetrahydropyrimidine D-ribonucleotide

a 2,4-dioxotetrahydropyrimidine D-ribonucleotide

C9H13N2O9P-2 (324.0359)


   

2-Deoxy-5-fluoro-uridine 5-monophosphate

2-Deoxy-5-fluoro-uridine 5-monophosphate

C9H10FN2O8P-2 (324.0159)


   

Sinapoyltartronate(2-)

Sinapoyltartronate(2-)

C14H12O9-2 (324.0481)


   

1-[5-(Dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

1-[5-(Dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

C9H13N2O7PS (324.0181)


   

Urolithin c 3-sulfate

Urolithin c 3-sulfate

C13H8O8S (323.994)


   

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide

C13H13ClN4O2S (324.0448)


   

N-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-hydroxybenzohydrazide

N-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-hydroxybenzohydrazide

C14H10Cl2N2O3 (324.0068)


   

N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide

N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide

C12H9BrN2O2S (323.9568)


   

N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide

N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide

C13H13BrN2O3 (324.0109)


   

1-(3,4-Dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea

1-(3,4-Dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea

C15H14Cl2N2S (324.0255)


   

5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

C14H17BrN2O2 (324.0473)


   

1-(4-Bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione

1-(4-Bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione

C14H17BrN2O2 (324.0473)


   

4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide

4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide

C15H14Cl2N2O2 (324.0432)


   

2-Pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester

2-Pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester

C14H10Cl2N2O3 (324.0068)


   

1-(5-Chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone

1-(5-Chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone

C13H13ClN4O2S (324.0448)


   

1-(2-Bromo-1-(trifluoromethoxy)ethyl)-4-(tert-butyl)benzene

1-(2-Bromo-1-(trifluoromethoxy)ethyl)-4-(tert-butyl)benzene

C13H16BrF3O (324.0337)


   

4-Oxo-1-adamantyl difluorosulfoacetate

4-Oxo-1-adamantyl difluorosulfoacetate

C12H14F2O6S (324.0479)


   

Methyl 6-[(4-chlorophenyl)thio]-5-nitronicotinate

Methyl 6-[(4-chlorophenyl)thio]-5-nitronicotinate

C13H9ClN2O4S (323.9972)


   

[4-[3-(3,5-Dihydroxyphenyl)oxiran-2-yl]phenyl] hydrogen sulate

[4-[3-(3,5-Dihydroxyphenyl)oxiran-2-yl]phenyl] hydrogen sulate

C14H12O7S (324.0304)


   

Dorzolamide

Dorzolamide

C10H16N2O4S3 (324.0272)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

3-Uridylic acid

3-Uridylic acid

C9H13N2O9P (324.0359)


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

   

Uridine 2-phosphate

Uridine 2-phosphate

C9H13N2O9P (324.0359)


   

Pseudouridine 5-phosphate

Pseudouridine 5-phosphate

C9H13N2O9P (324.0359)


A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5-position.

   

5-O-(1-carboxyvinyl)-3-phosphoshikimic acid

5-O-(1-carboxyvinyl)-3-phosphoshikimic acid

C10H13O10P (324.0246)


   

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate

C6H13O11PS (323.9916)


A carbohydrate sulfonate that is D-fructofuranose-1-phosphate in which the hydroxy group at at position 6 is replaced by a sulfo group.

   

Urochloralic acid

2,2,2-Trichloroethyl beta-D-glucopyranosiduronic acid

C8H11Cl3O7 (323.957)


   

[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C9H13N2O9P (324.0359)


   

3-UMP

3-UMP

C9H13N2O9P (324.0359)


A pyrimidine ribonucleoside 3-monophosphate having uracil as the nucleobase.

   

ribavirin 5-monophosphate

ribavirin 5-monophosphate

C8H13N4O8P (324.0471)


A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a phosphonooxy group. It is the active metabolite of the antiviral agent ribavirin.

   
   

Iperoxo

Iperoxo

C10H17IN2O2 (324.0335)


Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR). [3H]Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors[1][2]. Iperoxo is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

(2s,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   
   

7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

C13H12N2O4S2 (324.0238)


   

(?)-6-chloroepicatechin

NA

C15H13ClO6 (324.0401)


{"Ingredient_id": "HBIN012295","Ingredient_name": "(?)-6-chloroepicatechin","Alias": "NA","Ingredient_formula": "C15H13ClO6","Ingredient_Smile": "C1C(C(OC2=CC(=C(C(=C21)O)Cl)O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-bromo-4-[(4z)-2,5-dihydroxyimidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

2-bromo-4-[(4z)-2,5-dihydroxyimidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

C11H9BrN4O3 (323.9858)


   

3,4,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)cyclohexa-1,5-diene-1-carboxylic acid

3,4,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)cyclohexa-1,5-diene-1-carboxylic acid

C14H12O9 (324.0481)


   

(2r,3s)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   

(3r,4s,5r)-5-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

(3r,4s,5r)-5-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

C10H13O10P (324.0246)


   

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

C9H13N2O9P (324.0359)


   

3,4,5-trihydroxy-5-(3,4,5-trihydroxybenzoyl)cyclohexa-1,3-diene-1-carboxylic acid

3,4,5-trihydroxy-5-(3,4,5-trihydroxybenzoyl)cyclohexa-1,3-diene-1-carboxylic acid

C14H12O9 (324.0481)


   

(1r)-2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

(1r)-2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

C15H13ClO2S2 (324.0045)


   

(2r,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   

(2s)-3-(6-bromo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

(2s)-3-(6-bromo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

C14H17BrN2O2 (324.0473)


   

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

C9H13N2O9P (324.0359)


   

3,8-dichloro-11h,12h-indolo[2,3-a]carbazole

3,8-dichloro-11h,12h-indolo[2,3-a]carbazole

C18H10Cl2N2 (324.0221)


   

2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

C15H13ClO2S2 (324.0045)