Exact Mass: 329.0284

Exact Mass Matches: 329.0284

Found 184 metabolites which its exact mass value is equals to given mass value 329.0284, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Epoxiconazole

Pesticide6_Epoxiconazole_C17H13ClFN3O_1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-

C17H13ClFN3O (329.0731)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9422; ORIGINAL_PRECURSOR_SCAN_NO 9420 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9433 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9461; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9472 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9445; ORIGINAL_PRECURSOR_SCAN_NO 9444 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9488; ORIGINAL_PRECURSOR_SCAN_NO 9486 CONFIDENCE standard compound; INTERNAL_ID 2574 CONFIDENCE standard compound; INTERNAL_ID 8407 CONFIDENCE standard compound; EAWAG_UCHEM_ID 95

   

Mecarbam

ethyl N-(2-{[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}acetyl)-N-methylcarbamate

C10H20NO5PS2 (329.052)


CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9374; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9357; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9382; ORIGINAL_PRECURSOR_SCAN_NO 9379 ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380; CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9353; ORIGINAL_PRECURSOR_SCAN_NO 9349 Mecarbam is an Agricultural insecticide and acaricide with slightly systemic properties

   

Iprodione

3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, 9ci

C13H13Cl2N3O3 (329.0334)


Iprodione is an Agricultural and horticultural fungicid CONFIDENCE standard compound; EAWAG_UCHEM_ID 3060 D016573 - Agrochemicals D010575 - Pesticides

   

Cyclic AMP

(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H12N5O6P (329.0525)


Cyclic amp, also known as camp or adenosine 3,5-cyclic monophosphate, is a member of the class of compounds known as 3,5-cyclic purine nucleotides. 3,5-cyclic purine nucleotides are purine nucleotides in which the oxygen atoms linked to the C3 and C5 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group. Cyclic amp is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Cyclic amp can be found in a number of food items such as green vegetables, java plum, borage, and wakame, which makes cyclic amp a potential biomarker for the consumption of these food products. Cyclic amp can be found primarily in blood, cerebrospinal fluid (CSF), feces, and urine, as well as throughout all human tissues. Cyclic amp exists in all living species, ranging from bacteria to humans. In humans, cyclic amp is involved in several metabolic pathways, some of which include dopamine activation of neurological reward system, excitatory neural signalling through 5-HTR 4 and serotonin, intracellular signalling through PGD2 receptor and prostaglandin D2, and thioguanine action pathway. Cyclic amp is also involved in several metabolic disorders, some of which include adenosine deaminase deficiency, gout or kelley-seegmiller syndrome, purine nucleoside phosphorylase deficiency, and adenine phosphoribosyltransferase deficiency (APRT). Moreover, cyclic amp is found to be associated with chronic renal failure, headache, meningitis, and hypoxic-ischemic encephalopathy. Cyclic adenosine monophosphate (cAMP, cyclic AMP, or 3,5-cyclic adenosine monophosphate) is a second messenger important in many biological processes. cAMP is a derivative of adenosine triphosphate (ATP) and used for intracellular signal transduction in many different organisms, conveying the cAMP-dependent pathway. It should not be confused with 5-AMP-activated protein kinase (AMP-activated protein kinase) . Cyclic AMP (cAMP) or cyclic adenosine monophosphate is an adenine nucleotide containing one phosphate group which is esterified to both the 3- and 5-positions of the sugar moiety. cAMP is found in all organisms ranging from bacteria to plants to animals. In humans and other mammals it is a second messenger and a key intracellular regulator, functioning as a mediator of activity for a number of hormones, including epinephrine, glucagon and ACTH. cAMP is synthesized from ATP by adenylate cyclase. Adenylate cyclase is located at the inner side of cell membranes. Adenylate cyclase is activated by the hormones glucagon and adrenaline and by G protein. Liver adenylate cyclase responds more strongly to glucagon, and muscle adenylate cyclase responds more strongly to adrenaline. cAMP decomposition into AMP is catalyzed by the enzyme phosphodiesterase. cAMP is primarily used for intracellular signal transduction, such as transferring into cells the effects of hormones like glucagon and adrenaline, which cannot pass through the plasma membrane. cAMP is also involved in the activation of protein kinases. In addition, cAMP binds to and regulates the function of ion channels such as the HCN channels. Hyperpolarization-activated cyclic nucleotide–gated (HCN) channels are integral membrane proteins that serve as nonselective voltage-gated cation channels in the plasma membranes of heart and brain cells. HCN channels are sometimes referred to as pacemaker channels because they help to generate rhythmic activity within groups of heart and brain cells. [Spectral] 3,5-Cyclic AMP (exact mass = 329.05252) and Guanosine (exact mass = 283.09167) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

Adenosine 2',3'-cyclic phosphate

2,3-Cyclic adenosine monophosphate

C10H12N5O6P (329.0525)


   
   

NAc-DNP-Cys

N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine

C11H11N3O7S (329.0318)


   

PD158780

N4-(3-bromophenyl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine

C14H12BrN5 (329.0276)


   

Nitisinone

2-(alpha,alpha,alpha-Trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione

C14H10F3NO5 (329.0511)


Nitisinone is only found in individuals that have used or taken this drug. It is a synthetic reversible inhibitor of 4-hydroxyphenylpyruvate dioxygenase. It is used in the treatment of hereditary tyrosinemia type 1. It is sold under the brand name Orfadin. [Wikipedia]Nitisinone is a competitive inhibitor of 4-hydroxyphenyl-pyruvate dioxygenase, an enzyme upstream of fumarylacetoacetate hydrolyase (FAH) in the tyrosine catabolic pathway. By inhibiting the normal catabolism of tyrosine in patients with hereditary tyrosinemia type 1 (HT-1), nitisinone prevents the accumulation of the catabolic intermediates maleylacetoacetate and fumarylacetoacetate. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

N-(2-Hydroxyphenyl)acetamide glucuronide

(2S,4S,6S)-6-[2-(carboxyamino)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H15NO9 (329.0747)


   

(2R,3S)-Epoxiconazole

(2Rs,35R) 1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole

C17H13ClFN3O (329.0731)


D016573 - Agrochemicals D010575 - Pesticides

   

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one

5-(2-chlorophenyl)-3-methyl-7-nitro-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)


   

5-(2-Chlorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)


   

Fentiazac

2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

N-Heptafluorobutyrylproline

1-(2,2,3,3,4,4,4-heptafluorobutanoyl)pyrrolidine-2-carbonyl chloride

C9H7ClF7NO2 (329.0054)


   

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-propan-2-ylimidazole-1-carboxamide

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-(propan-2-yl)-2,3-dihydro-1H-imidazole-1-carboximidate

C13H13Cl2N3O3 (329.0334)


   
   

FENTIAZAC

FENTIAZAC

C17H12ClNO2S (329.0277)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.0769)


   
   

2-Amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]-4-(1H)-pteridinone

2-Amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]-4-(1H)-pteridinone

C10H12N5O6P (329.0525)


   
   

10H-2a,9,10-Triaza-13-thia-13H-benzo[fg]cyclopenta[op]naphthacene-11(12H)-one

10H-2a,9,10-Triaza-13-thia-13H-benzo[fg]cyclopenta[op]naphthacene-11(12H)-one

C19H11N3OS (329.0623)


   

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   
   

ADENOSINE 3,5-CYCLIC MONOPHOSPHATE

"ADENOSINE 3,5-CYCLIC MONOPHOSPHATE"

C10H12N5O6P (329.0525)


   

cyclic amp

Adenosine-3,5-cyclicmonophosphate

C10H12N5O6P (329.0525)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 127 Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

Epoxiconazole (EP)

Epoxiconazole (EP)

C17H13ClFN3O (329.0731)


CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2200

   

Adenosine 3,5-cyclic monophosphate

Adenosine 3,5-cyclic monophosphate

C10H12N5O6P (329.0525)


   
   

3,5-Cyclic AMP

3,5-Cyclic AMP

C10H12N5O6P (329.0525)


A 3,5-cyclic purine nucleotide having having adenine as the nucleobase.

   

iodinated analogue of makaluvone

iodinated analogue of makaluvone

[C11H10IN2O2]+ (328.9787)


   

2,3-cyclic AMP

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525)


Adenosine 2,3-cyclic phosphate is part of the purine metabolism pathway. In this pathway, 2,3-cyclic AMP is reversibly converted to 3-AMP via the enzyme 2,3-cyclic-nucleotide 2-phosphodiesterase (EC 3.1.4.16). (KEGG) [HMDB]

   
   

Parinol

BIS-(4-CHLOROPHENYL)PYRIDIN-3-YL-METHANOL

C18H13Cl2NO (329.0374)


CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5061; ORIGINAL_PRECURSOR_SCAN_NO 5058 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5090 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9623 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9636; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9663; ORIGINAL_PRECURSOR_SCAN_NO 9662 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9691; ORIGINAL_PRECURSOR_SCAN_NO 9690 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9711 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9610; ORIGINAL_PRECURSOR_SCAN_NO 9607

   

ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE

ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE

C10H12N5O6P (329.0525)


   

cAMP; LC-tDDA; CE10

cAMP; LC-tDDA; CE10

C10H12N5O6P (329.0525)


   

cAMP; LC-tDDA; CE20

cAMP; LC-tDDA; CE20

C10H12N5O6P (329.0525)


   

cAMP; LC-tDDA; CE30

cAMP; LC-tDDA; CE30

C10H12N5O6P (329.0525)


   

cAMP; LC-tDDA; CE40

cAMP; LC-tDDA; CE40

C10H12N5O6P (329.0525)


   

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

C10H12N5O6P (329.0525)


   

ADENOSINE 2,3-CYCLIC PHOSPHATE

"ADENOSINE 2,3-CYCLIC PHOSPHATE"

C10H12N5O6P (329.0525)


   

Nitisinone

2-{[2-nitro-4-(trifluoromethyl)phenyl]carbonyl}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   
   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

C13H10F3N3O2S (329.0446)


   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

C13H10F3N3O2S (329.0446)


   
   

(S)-Boc-b-Iodo-Ala-OMe

(S)-Boc-b-Iodo-Ala-OMe

C9H16INO4 (329.0124)


   

TERT-BUTYL 3-BROMO-4-CHLORO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-BROMO-4-CHLORO-1H-INDOLE-1-CARBOXYLATE

C13H13BrClNO2 (328.9818)


   

2-(TERT-BUTYL)-8-IODOPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

2-(TERT-BUTYL)-8-IODOPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

C11H12IN3O (329.0025)


   

1-CYCLOPENTYL-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE

1-CYCLOPENTYL-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE

C10H12IN5 (329.0137)


   

2-Methyl-2-propanyl (5-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)carb amate

2-Methyl-2-propanyl (5-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)carb amate

C11H12BrN3O2S (328.9834)


   

3-(4-bromophenyl)-5-methyl-4-phenyl-1,2-thiazole

3-(4-bromophenyl)-5-methyl-4-phenyl-1,2-thiazole

C16H12BrNS (328.9874)


   

2-morpholin-4-yl-5-(trifluoromethyl)benzenesulfonyl chloride

2-morpholin-4-yl-5-(trifluoromethyl)benzenesulfonyl chloride

C11H11ClF3NO3S (329.01)


   

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

C15H11N3O4S (329.047)


   
   

8-Bromo-2-deoxyadenosine

8-Bromo-2-deoxyadenosine

C10H12BrN5O3 (329.0123)


8-Bromo-2'-deoxyadenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

C13H20BrN3O2 (329.0739)


   

samarium(iii) isopropoxide

samarium(iii) isopropoxide

C9H21O3Sm (329.0688)


   

2,3,3-trimethyl-1-propylindol-1-ium,iodide

2,3,3-trimethyl-1-propylindol-1-ium,iodide

C14H20IN (329.064)


   

6-chloro-3-indolyl alpha-d-galactopyranoside

6-chloro-3-indolyl alpha-d-galactopyranoside

C14H16ClNO6 (329.0666)


   

3-Bromo-2-fluorophenylboronic acid MIDA ester

3-Bromo-2-fluorophenylboronic acid MIDA ester

C11H10BBrFNO4 (328.987)


   

2-Bromo-6-fluorophenylboronic acid MIDA ester

2-Bromo-6-fluorophenylboronic acid MIDA ester

C11H10BBrFNO4 (328.987)


   

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

C14H10F3NO3S (329.0333)


   

2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)


   

TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE

TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE

C14H20BrNO3 (329.0626)


   

3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

C15H12BrN3O (329.0164)


   
   

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

C14H17BrFNO2 (329.0427)


   

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

C14H16ClNO6 (329.0666)


   

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C17H16ClN3S (329.0753)


   

1-(2,5-DIMETHYL-3-THIENYL)-ETHANONE

1-(2,5-DIMETHYL-3-THIENYL)-ETHANONE

C15H17Cl2NO3 (329.0585)


   

3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOICACID

3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOICACID

C14H13Cl2NO4 (329.0222)


   

Diethyl 4,6-dichloro-1H-indole-2,3-dicarboxylate

Diethyl 4,6-dichloro-1H-indole-2,3-dicarboxylate

C14H13Cl2NO4 (329.0222)


   
   
   

dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate

dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate

C13H9Cl2NO5 (328.9858)


   

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

C18H13Cl2NO (329.0374)


   

N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester

N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester

C9H16INO4 (329.0124)


   

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

C14H16ClNO6 (329.0666)


   

2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine,hydrochloride

2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine,hydrochloride

C12H16ClN5O2S (329.0713)


   

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

C16H14CuN2O2++ (329.0351)


   

3-Iodo-5-(4-morpholinyl)-1H-pyrrolo[2,3-b]pyridine

3-Iodo-5-(4-morpholinyl)-1H-pyrrolo[2,3-b]pyridine

C11H12IN3O (329.0025)


   

IPRODIONE

IPRODIONE

C13H13Cl2N3O3 (329.0334)


D016573 - Agrochemicals D010575 - Pesticides

   

ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

C13H10F3N3O4 (329.0623)


   

4-chloro-3-indolyl beta-d-galactopyranoside

4-chloro-3-indolyl beta-d-galactopyranoside

C14H16ClNO6 (329.0666)


   

7-Acetoxy-1-methylquinolinium iodide

7-Acetoxy-1-methylquinolinium iodide

C12H12INO2 (328.9913)


   

1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone

1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone

C17H15NO4S (329.0722)


   

N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine

N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine

C13H16BrNO4 (329.0263)


   

1-(2-Nitrophenyl)-9,10-anthracenedione

1-(2-Nitrophenyl)-9,10-anthracenedione

C20H11NO4 (329.0688)


   

3-Bromo-5-fluorophenylboronic acid MIDA ester

3-Bromo-5-fluorophenylboronic acid MIDA ester

C11H10BBrFNO4 (328.987)


   

N-(2-bromophenyl)-2-methyl-1-benzofuran-3-carboxamide

N-(2-bromophenyl)-2-methyl-1-benzofuran-3-carboxamide

C16H12BrNO2 (329.0051)


   

5-(Methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic acid methyl ester

5-(Methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic acid methyl ester

C17H15NO2S2 (329.0544)


   

5,6-dichloro-2-[4-(2H-tetrazol-5-yl)phenyl]-1H-indole

5,6-dichloro-2-[4-(2H-tetrazol-5-yl)phenyl]-1H-indole

C15H9Cl2N5 (329.0235)


   
   

3-bromo-6-chloro-1h-indole-1-carboxylic acid tert-butyl ester

3-bromo-6-chloro-1h-indole-1-carboxylic acid tert-butyl ester

C13H13BrClNO2 (328.9818)


   

2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

C14H7N3O7 (329.0284)


   

boc-l-4-br-phenylalaninol

boc-l-4-br-phenylalaninol

C14H20BrNO3 (329.0626)


   

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

C13H12N3NaO4S (329.0446)


   

2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

C17H12ClNO2S (329.0277)


   

5-(bromomethyl)-2,4-diphenyl-1,3-thiazole

5-(bromomethyl)-2,4-diphenyl-1,3-thiazole

C16H12BrNS (328.9874)


   

5-[Bis(2-chloroethyl)amino]-2-benzofurancarboxylic acid ethyl ester

5-[Bis(2-chloroethyl)amino]-2-benzofurancarboxylic acid ethyl ester

C15H17Cl2NO3 (329.0585)


   

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

C17H12ClNO4 (329.0455)


   

(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid

(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid

C13H16BrNO4 (329.0263)


   

(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID

(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID

C13H16BrNO4 (329.0263)


   

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

C18H20BrN (329.0779)


   

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

C12H15ClF3NO2S (329.0464)


   

6-chloro-3-indolyl-beta-D-galactopyranoside

6-chloro-3-indolyl-beta-D-galactopyranoside

C14H16ClNO6 (329.0666)


   

6-chloro-3-indoxyl-alpha-d-mannopyranoside

6-chloro-3-indoxyl-alpha-d-mannopyranoside

C14H16ClNO6 (329.0666)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide

C11H12BrN3O2S (328.9834)


   

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

C13H14BCl2NO4 (329.0393)


   

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

C14H16ClNO6 (329.0666)


   

3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-(2-THIENYL)-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-(2-THIENYL)-, ETHYL ESTER

C13H12ClNO3S2 (328.9947)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide

C11H12BrN3O2S (328.9834)


   

(S)-3-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE

(S)-3-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE

C14H17Cl2N3O2 (329.0698)


   

Methyl N-(tert-butoxycarbonyl)-3-iodo-L-alaninate

Methyl N-(tert-butoxycarbonyl)-3-iodo-L-alaninate

C9H16INO4 (329.0124)


   

Deoxyadenosine-phosphate

Deoxyadenosine-phosphate

C10H12N5O6P-2 (329.0525)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

Karetazan-potassium

Karetazan-potassium

C15H13ClKNO3 (329.0221)


   

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

C15H11ClF3NO2 (329.043)


   

4-(4-Chloroanilino)-1-methyl-3-nitro-2-quinolinone

4-(4-Chloroanilino)-1-methyl-3-nitro-2-quinolinone

C16H12ClN3O3 (329.0567)


   

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

C13H11ClF3N5 (329.0655)


   

Formycin cyclic 3,5-monophosphate

Formycin cyclic 3,5-monophosphate

C10H12N5O6P (329.0525)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins

   

3,5-Dinitro-N-(2-oxo-2-phenylethyl)benzamide

3,5-Dinitro-N-(2-oxo-2-phenylethyl)benzamide

C15H11N3O6 (329.0648)


   

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

C16H12FN3O2S (329.0634)


   

2-{Hydroxy[2-nitro-4-(trifluoromethyl)phenyl]methylene}cyclohexane-1,3-dione

2-{Hydroxy[2-nitro-4-(trifluoromethyl)phenyl]methylene}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511)


   

2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate

2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate

C10H11F3NO6P (329.0276)


   

2-[(3,5-Dichloro-4-trioxidanylphenyl)amino]benzoic acid

2-[(3,5-Dichloro-4-trioxidanylphenyl)amino]benzoic acid

C13H9Cl2NO5 (328.9858)


   

(2R,3S)-Epoxiconazole

(2R,3S)-Epoxiconazole

C17H13ClFN3O (329.0731)


D016573 - Agrochemicals D010575 - Pesticides

   

(4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

(4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

C10H12N5O6P (329.0525)


   

3,5-di-O-methyltricetin(1-)

3,5-di-O-methyltricetin(1-)

C17H13O7- (329.0661)


The conjugate base of 3,5-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

   

Kermesate

Kermesate

C16H9O8- (329.0297)


A monocarboxylic acid that is the conjugate base of kermesic acid, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.

   

O-Phosphono-N-(6-Sulfanylhexanoyl)-L-Threonine

O-Phosphono-N-(6-Sulfanylhexanoyl)-L-Threonine

C10H20NO7PS (329.0698)


   

Ainosine cyclic-monophosphate

Ainosine cyclic-monophosphate

C10H10N4O7P- (329.0287)


   

Malvidin(1-)

Malvidin(1-)

C17H13O7- (329.0661)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of malvidin; major species at pH 7.3.

   

4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

C14H5N2O8-3 (329.0046)


   
   

3-Deoxyadenosine 5-phosphate

3-Deoxyadenosine 5-phosphate

C10H12N5O6P-2 (329.0525)


   

robustaquinone A

robustaquinone A

C17H13O7- (329.0661)


   

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

C17H13O7- (329.0661)


   

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

C17H13O7- (329.0661)


   

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

C17H13O7- (329.0661)


   

N-(2-Hydroxyphenyl)acetamide glucuronide

N-(2-Hydroxyphenyl)acetamide glucuronide

C13H15NO9 (329.0747)


   

2-Aminopurine riboside-3,5-cyclic monophosphate

2-Aminopurine riboside-3,5-cyclic monophosphate

C10H12N5O6P (329.0525)


   

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

C16H15N3OS2 (329.0656)


   

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

C16H15N3OS2 (329.0656)


   

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.0769)


   

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

C16H15N3OS2 (329.0656)


   

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

C16H15N3OS2 (329.0656)


   

2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester

2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester

C15H11N3O2S2 (329.0293)


   

N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-3-nitrobenzenecarboximidamide

N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-3-nitrobenzenecarboximidamide

C15H11N3O6 (329.0648)


   

8,5-Cyclo-2-deoxyadenosine monophosphate

8,5-Cyclo-2-deoxyadenosine monophosphate

C10H12N5O6P (329.0525)


An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of dAMP.

   

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

C17H13O7- (329.0661)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,4,5-trihydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

C16H15N3OS2 (329.0656)


   

8-aza-7-deaza-cAMP

8-aza-7-deaza-cAMP

C10H12N5O6P (329.0525)


   

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

C16H15N3OS2 (329.0656)


   

3-(4-nitrobenzenesulfonyloxy)methyl-5,5-dimethyldihydro-2(3H)-furanone

3-(4-nitrobenzenesulfonyloxy)methyl-5,5-dimethyldihydro-2(3H)-furanone

C13H15NO7S (329.0569)


   

3-[(5Z)-5-(2,4-difluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid

3-[(5Z)-5-(2,4-difluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid

C13H9F2NO3S2 (328.9992)


   

1-[2-[(2,5-dichlorophenyl)thio]-4-fluorophenyl]-N,N-dimethylmethanamine

1-[2-[(2,5-dichlorophenyl)thio]-4-fluorophenyl]-N,N-dimethylmethanamine

C15H14Cl2FNS (329.0208)


   

(S)-eberconazole(1+)

(S)-eberconazole(1+)

C18H15Cl2N2+ (329.0612)


   

(R)-eberconazole(1+)

(R)-eberconazole(1+)

C18H15Cl2N2+ (329.0612)


   

oxetanocin A 4-phosphate(2-)

oxetanocin A 4-phosphate(2-)

C10H12N5O6P-2 (329.0525)


   
   

3,3-O-DIMETHYLQUERCETIN

3,3-O-DIMETHYLQUERCETIN

C17H13O7- (329.0661)


   

Ombuin 3-olate

Ombuin 3-olate

C17H13O7- (329.0661)


   

9-Iodo-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione

9-Iodo-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione

C11H10IN2O2+ (328.9787)


   
   

2-deoxyadenosine 5-monophosphate(2-)

2-deoxyadenosine 5-monophosphate(2-)

C10H12N5O6P (329.0525)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyadenosine 5-monophosphate (dAMP).

   

3,5-cyclic IMP(1-)

3,5-cyclic IMP(1-)

C10H10N4O7P (329.0287)


An organophosphate oxoanion that is the conjugate base of 3,5-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.

   

Adenosine 2,3-cyclic phosphate

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525)


   

rhamnacene-3-olate

rhamnacene-3-olate

C17H13O7 (329.0661)


A flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.

   
   
   

N-Acetyl-S-(2,4-dinitrophenyl)-cysteine

N-Acetyl-S-(2,4-dinitrophenyl)-cysteine

C11H11N3O7S (329.0318)


   

Cyclic adenosine monophosphate

Cyclic adenosine monophosphate

C10H12N5O6P (329.0525)


cAMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=60-92-4 (retrieved 2024-07-02) (CAS RN: 60-92-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

17-thia-1,11,14-triazahexacyclo[10.9.2.0²,⁷.0⁸,²³.0¹³,¹⁸.0¹⁹,²²]tricosa-2(7),3,5,8(23),9,11,13(18),14,19(22),20-decaen-15-ol

17-thia-1,11,14-triazahexacyclo[10.9.2.0²,⁷.0⁸,²³.0¹³,¹⁸.0¹⁹,²²]tricosa-2(7),3,5,8(23),9,11,13(18),14,19(22),20-decaen-15-ol

C19H11N3OS (329.0623)


   

7-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

7-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol

C15H12BrN3O (329.0164)


   

(6r,7r)-6-(6-aminopurin-9-yl)-2,7-dihydroxy-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

(6r,7r)-6-(6-aminopurin-9-yl)-2,7-dihydroxy-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H12N5O6P (329.0525)


   

6-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-2h,9h-pyrido[3,4-b]indol-7-one

6-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-2h,9h-pyrido[3,4-b]indol-7-one

C15H12BrN3O (329.0164)


   

6-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-8-ol

6-bromo-1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-8-ol

C15H12BrN3O (329.0164)


   

5,6-dihydroxy-1-(indol-3-ylidene)naphtho[2,1-b]furan-2-one

5,6-dihydroxy-1-(indol-3-ylidene)naphtho[2,1-b]furan-2-one

C20H11NO4 (329.0688)