Exact Mass: 347.0559418

Exact Mass Matches: 347.0559418

Found 213 metabolites which its exact mass value is equals to given mass value 347.0559418, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hydroxysanguinarine

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-one

C20H13NO5 (347.0794)


Hydroxysanguinarine is a benzophenanthridine alkaloid. Hydroxysanguinarine is a natural product found in Fumaria indica, Fumaria parviflora, and other organisms with data available.

   

Adenosine monophosphate

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H14N5O7P (347.0631)


Adenosine monophosphate, also known as adenylic acid or amp, is a member of the class of compounds known as purine ribonucleoside monophosphates. Purine ribonucleoside monophosphates are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. Adenosine monophosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Adenosine monophosphate can be found in a number of food items such as kiwi, taro, alaska wild rhubarb, and skunk currant, which makes adenosine monophosphate a potential biomarker for the consumption of these food products. Adenosine monophosphate can be found primarily in most biofluids, including blood, feces, cerebrospinal fluid (CSF), and urine, as well as throughout all human tissues. Adenosine monophosphate exists in all living species, ranging from bacteria to humans. In humans, adenosine monophosphate is involved in several metabolic pathways, some of which include josamycin action pathway, methacycline action pathway, nevirapine action pathway, and aspartate metabolism. Adenosine monophosphate is also involved in several metabolic disorders, some of which include hyperornithinemia-hyperammonemia-homocitrullinuria [hhh-syndrome], molybdenum cofactor deficiency, xanthinuria type I, and mitochondrial DNA depletion syndrome. Adenosine monophosphate is a drug which is used for nutritional supplementation, also for treating dietary shortage or imbalanc. Adenosine monophosphate, also known as 5-adenylic acid and abbreviated AMP, is a nucleotide that is found in RNA. It is an ester of phosphoric acid with the nucleoside adenosine. AMP consists of the phosphate group, the pentose sugar ribose, and the nucleobase adenine. AMP can be produced during ATP synthesis by the enzyme adenylate kinase. AMP has recently been approved as a Bitter Blocker additive to foodstuffs. When AMP is added to bitter foods or foods with a bitter aftertaste it makes them seem sweeter. This potentially makes lower calorie food products more palatable. [Spectral] AMP (exact mass = 347.06308) and Guanine (exact mass = 151.04941) and 3,4-Dihydroxy-L-phenylalanine (exact mass = 197.06881) and Glutathione disulfide (exact mass = 612.15196) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] AMP (exact mass = 347.06308) and Glutathione disulfide (exact mass = 612.15196) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] AMP (exact mass = 347.06308) and Adenine (exact mass = 135.0545) 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. Adenosine monophosphate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=67583-85-1 (retrieved 2024-07-01) (CAS RN: 61-19-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction.

   

2'-Deoxyguanosine 5'-monophosphate

{[(2R,3S,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H14N5O7P (347.0631)


2-Deoxyguanosine 5-monophosphate, also known as deoxyguanylic acid or 2-deoxy-GMP, belongs to the class of organic compounds known as purine 2-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. 2-Deoxyguanosine 5-monophosphate is a purine 2-deoxyribonucleoside 5-monophosphate having guanine as the nucleobase. It exists in all living species, ranging from bacteria to humans. Within humans, 2-deoxyguanosine 5-monophosphate participates in a number of enzymatic reactions. In particular, 2-deoxyguanosine 5-monophosphate can be converted into dGDP which is mediated by the enzyme guanylate kinase. In addition, 2-deoxyguanosine 5-monophosphate can be converted into deoxyguanosine through its interaction with the enzyme cytosolic purine 5-nucleotidase. In humans, 2-deoxyguanosine 5-monophosphate is involved in the metabolic disorder called the gout or kelley-seegmiller syndrome pathway. 2-Deoxyguanosine 5-monophosphate is a derivative of the common nucleic acid GTP, or guanosine triphosphate, in which the -OH (hydroxyl) group on the 2 carbon on the nucleotides pentose has been removed (hence the deoxy- part of the name). Additionally, the diphosphate of the name indicates that two of the phosphoryl groups of GTP have been removed, most likely by hydrolysis . [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Cephalexin

(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O4S (347.094)


Cephalexin is only found in individuals that have used or taken this drug. It is a semisynthetic cephalosporin antibiotic with antimicrobial activity similar to that of cephaloridine or cephalothin, but somewhat less potent. It is effective against both gram-positive and gram-negative organisms. [PubChem]Cephalexin, like the penicillins, is a beta-lactam antibiotic. By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, it inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cephalexin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic CONFIDENCE standard compound; INTERNAL_ID 1046

   

3'-AMP

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C10H14N5O7P (347.0631)


Adenylic acid. Adenine nucleotide containing one phosphate group esterified to the sugar moiety in the 2-, 3-, or 5-position. 3-AMP has been identified in the human placenta (PMID: 32033212). Adenylic acid. Adenine nucleotide containing one phosphate group esterified to the sugar moiety in the 2-, 3-, or 5-position. [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE standard compound; ML_ID 11

   

Adenosine 2'-phosphate

{[(3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C10H14N5O7P (347.0631)


Adenosine 2-phosphate is converted enzymatically from adenosine 2,3-cyclic phosphate via the enzyme 2,3-cyclic-nucleotide 3-phosphodiesterase (EC 3.1.4.37). In the brain, this enzyme acts on 2,3-cyclic AMP more rapidly than on the UMP or CMP derivatives. In the liver, this enzyme acts on 2,3-cyclic CMP more rapidly than on the purine derivatives; it also hydrolyses the corresponding 3,5-cyclic phosphates, more slowly. This latter enzyme has been called cyclic-CMP phosphodiesterase. (KEGG). This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric diester bonds. The systematic name of this enzyme class is nucleoside-2,3-cyclic-phosphate 2-nucleotidohydrolase. (Wikipedia). Adenosine 2-phosphate is converted enzymatically from adenosine 2,3-cyclic phosphate via the enzyme 2,3-cyclic-nucleotide 3-phosphodiesterase (EC 3.1.4.37). In the brain, this enzyme acts on 2,3-cyclic AMP more rapidly than on the UMP or CMP derivatives. In the liver, this enzyme acts on 2,3-cyclic CMP more rapidly than on the purine derivatives; it also hydrolyses the corresponding 3,5-cyclic phosphates, more slowly. This latter enzyme has been called cyclic-CMP phosphodiesterase. (KEGG) Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2]. Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2]. Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2].

   

7-alpha-D-Ribosyladenine 5-phosphate

7-(5-phospho-alpha-D-ribosyl)adenine

C10H14N5O7P (347.0631)


   

Glucolepidiin

{[(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino]oxy}sulphonic acid

C9H17NO9S2 (347.0345)


Glucolepidiin, also known as ethyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucolepidiin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucolepidiin can be found in garden cress, horseradish, and radish, which makes glucolepidiin a potential biomarker for the consumption of these food products.

   

S-23121

Flumipropyn; S-23121

C18H15ClFNO3 (347.0724)


   

2-hydroxy-dAMP

{[(2R,3S,5R)-5-(6-amino-2-hydroxy-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H14N5O7P (347.0631)


2-hydroxy-damp is a substrate for: 7,8-dihydro-8-oxoguanine triphosphatase.

   

5'-Hydroxypiroxicam

4-Hydroxy-N-(5-hydroxypyridin-2-yl)-2-methyl-1,1-dioxo-2H-1λ⁶,2-benzothiazine-3-carboximidate

C15H13N3O5S (347.0576)


5-Hydroxypiroxicam is only found in individuals that have used or taken Piroxicam. 5-Hydroxypiroxicam is a metabolite of Piroxicam. 5-hydroxypiroxicam belongs to the family of Benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-member ring with four carbon atoms, one nitrogen atom and one sulfur atom).

   

Embramine

{2-[1-(4-bromophenyl)-1-phenylethoxy]ethyl}dimethylamine

C18H22BrNO (347.0885)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Embramine is an ethanolamine H1-antihistamine.

   

Vidarabine phosphate

{[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H14N5O7P (347.0631)


Adenosine monophosphate, also known as 5-adenylic acid and abbreviated AMP, is a nucleotide that is found in RNA. It is an ester of phosphoric acid with the nucleoside adenosine. AMP consists of the phosphate group, the pentose sugar ribose, and the nucleobase adenine. AMP can be produced during ATP synthesis by the enzyme adenylate kinase. AMP has recently been approved as a Bitter Blocker additive to foodstuffs. When AMP is added to bitter foods or foods with a bitter aftertaste it makes them seem sweeter. This potentially makes lower calorie food products more palatable [HMDB] Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction.

   

3-Phosphoadenosine

{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-6,9-dihydro-3H-purin-3-yl}phosphonic acid

C10H14N5O7P (347.0631)


   

5-Aminofluorescein

5-amino-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H13NO5 (347.0794)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

2-(3,6,9-Trihydroxy-4-amino-9H-xanthene-9-yl)benzoic acid gamma-lactone

2-(3,6,9-Trihydroxy-4-amino-9H-xanthene-9-yl)benzoic acid gamma-lactone

C20H13NO5 (347.0794)


   

8,14-Dihydroxyefavirenz

6-chloro-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-4H-3,1-benzoxazine-2,8-diol

C14H9ClF3NO4 (347.0172)


   

Zidovudine monophosphate

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

C10H14N5O7P (347.0631)


   

N-Benzylglucamine dithiocarbamate

6-{benzyl[sulphanyl(carbonothioyl)]amino}hexane-1,2,3,4,5-pentol

C14H21NO5S2 (347.0861)


   

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C14H7F6N3O (347.0493)


   

(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile

(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile

C16H17N3O4S (347.094)


   

[(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

[(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

C10H14N5O7P (347.0631)


   

Vitacoxib

2-[4-Chloro-5-(4-methylphenyl)-1H-imidazol-1-yl]-5-methanesulphonylpyridine

C16H14ClN3O2S (347.0495)


   

11-Methoxylettowianthine

11-Methoxylettowianthine

C20H13NO5 (347.0794)


   
   
   
   
   

2-carboxymethyl-5-hydroxy-7-phenyl-2H-benzo[de]isoquinoline-1,6-dione

2-carboxymethyl-5-hydroxy-7-phenyl-2H-benzo[de]isoquinoline-1,6-dione

C20H13NO5 (347.0794)


   

Clanobutin

Clanobutin

C18H18ClNO4 (347.0924)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   
   
   

5-Hydroxypiroxicam

5-Hydroxypiroxicam

C15H13N3O5S (347.0576)


   

Maybridge3_006129

Maybridge3_006129

C16H14FN3O3S (347.074)


   
   

Maybridge3_002375

Maybridge3_002375

C17H17NO5S (347.0827)


   

2-Deoxyguanosine 3-monophosphate

2-Deoxyguanosine 3-monophosphate

C10H14N5O7P (347.0631)


   
   
   

4-hydroxy-9-carboxynonenoic lactone mercapturic acid

4-hydroxy-9-carboxynonenoic lactone mercapturic acid

C14H21NO7S (347.1039)


   
   

1,6-Dioxo-5-hydroxy-7-phenyl-1,2-dihydro-6H-benzo[de]isoquinoline-2-acetic acid

1,6-Dioxo-5-hydroxy-7-phenyl-1,2-dihydro-6H-benzo[de]isoquinoline-2-acetic acid

C20H13NO5 (347.0794)


   
   

12-methoxynorchelerythrine

12-methoxynorchelerythrine

C20H13NO5 (347.0794)


   
   

8-hydroxyexophialin

8-hydroxyexophialin

C20H13NO5 (347.0794)


   

Dimorphamide C

Dimorphamide C

C17H17NO7 (347.1005)


   
   

SE 175

2-[[4-[(nitrooxy)methyl]benzoyl]thio]-benzoic acid, methyl ester

C16H13NO6S (347.0464)


   

10-Hydroxysanguinarine

10-Hydroxysanguinarine

C20H13NO5 (347.0794)


   

Cefalexin

Cefalexin

C16H17N3O4S (347.094)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3014

   

2-Deoxy-5-Guanylic Acid

[(2R,5R)-5-(2-Amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

C10H14N5O7P (347.0631)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.057 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055

   

3-Adenylic acid

Adenosine 3-monophosphate From Yeast

C10H14N5O7P (347.0631)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056

   

Adenosine 5-monophosphate

Adenosine-5-monophosphate sodium salt

C10H14N5O7P (347.0631)


Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction.

   

2-Deoxyguanosine 5-monophosphate

2-Deoxyguanosine 5-monophosphate

C10H14N5O7P (347.0631)


A purine 2-deoxyribonucleoside 5-monophosphate having guanine as the nucleobase.

   

Adenosine-3-monophosphate

Adenosine-3-monophosphate

C10H14N5O7P (347.0631)


   

2-Adenylic acid

Adenosine-2-monophosphate

C10H14N5O7P (347.0631)


Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2]. Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2]. Adenosine-2'-monophosphate (2'-AMP) is converted by extracellular 2’,3'-CAMP. Adenosine-2'-monophosphate is further metabolized to extracellular adenosine (a mechanism called the extracellular 2’,3’-cAMP-adenosine pathway). Adenosine-2'-monophosphate inhibits LPS-induced TNF-α and CXCL10 production via A2A receptor activation[1][2].

   

Deoxyguanosine 5-monophosphate

Deoxyguanosine 5-monophosphate

C10H14N5O7P (347.0631)


   

Adenosine monophosphate

Adenosine monophosphate

C10H14N5O7P (347.0631)


   

Deoxyguanylic acid

Deoxyguanylic acid

C10H14N5O7P (347.0631)


   

Oxysanguinarine

Oxysanguinarine

C20H13NO5 (347.0794)


   
   

AMP; LC-tDDA; CE10

AMP; LC-tDDA; CE10

C10H14N5O7P (347.0631)


   

AMP; LC-tDDA; CE20

AMP; LC-tDDA; CE20

C10H14N5O7P (347.0631)


   

AMP; LC-tDDA; CE30

AMP; LC-tDDA; CE30

C10H14N5O7P (347.0631)


   

AMP; LC-tDDA; CE40

AMP; LC-tDDA; CE40

C10H14N5O7P (347.0631)


   

DEOXYGUANOSINE-MONOPHOSPHATE

DEOXYGUANOSINE-MONOPHOSPHATE

C10H14N5O7P (347.0631)


   

Adenosine-monophosphate

Adenosine-monophosphate

C10H14N5O7P (347.0631)


   

Cephalexin

Cephalexin - Dark Web Drugs

C16H17N3O4S (347.094)


A semisynthetic first-generation cephalosporin antibiotic having methyl and beta-(2R)-2-amino-2-phenylacetamido groups at the 3- and 7- of the cephem skeleton, respectively. It is effective against both Gram-negative and Gram-positive organisms, and is used for treatment of infections of the skin, respiratory tract and urinary tract. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

5-Adenylic acid

[5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C10H14N5O7P (347.0631)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites

   

p-HydroxyPiroxicam

p-HydroxyPiroxicam

C15H13N3O5S (347.0576)


   

Zidovudine monophosphate

Zidovudine monophosphate

C10H14N5O7P (347.0631)


   
   
   
   
   

Pamabrom

Pamabrom

C11H18BrN5O3 (347.0593)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

Thiazolidine, 3-[(2,4-dimethylphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(2,4-dimethylphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C18H21NO2S2 (347.1014)


   

o-mono-2,4-dnp-l-tyrosine

o-mono-2,4-dnp-l-tyrosine

C15H13N3O7 (347.0753)


   

Thiazolidine, 3-[(4-ethylphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-ethylphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C18H21NO2S2 (347.1014)


   

5(6)-Aminofluorescein

5(6)-Aminofluorescein

C20H13NO5 (347.0794)


   

Samarium, tris(h5-2,4-cyclopentadien-1-yl)-

Samarium, tris(h5-2,4-cyclopentadien-1-yl)-

C15H15Sm (347.0371)


   

4-(Benzoylamino)-2,5-diethoxybenzenediazonium chloride

4-(Benzoylamino)-2,5-diethoxybenzenediazonium chloride

C17H18ClN3O3 (347.1037)


   

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19BrClNO2 (347.0288)


   

diethyl 2-(trifluoromethoxy)phenylamino-n-methylenemalonate

diethyl 2-(trifluoromethoxy)phenylamino-n-methylenemalonate

C15H16F3NO5 (347.0981)


   

5-(3-AMINO-5-OXO-2-PYRAZOLIN-1-YL)-2-PHENOXYBENZENESULFONIC ACID

5-(3-AMINO-5-OXO-2-PYRAZOLIN-1-YL)-2-PHENOXYBENZENESULFONIC ACID

C15H13N3O5S (347.0576)


   

1-METHYL-4-(PHENYLAZO)-QUINOLINIUM PERCHLORATE

1-METHYL-4-(PHENYLAZO)-QUINOLINIUM PERCHLORATE

C16H14ClN3O4 (347.0673)


   

Vidarabine phosphate

Vidarabine phosphate

C10H14N5O7P (347.0631)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent D009676 - Noxae > D000963 - Antimetabolites Vidarabine phosphate (Ara-AMP), an antiviral agent, inhibits chronic HBV infection[1][2]. Vidarabine phosphate also against herpes simplex and varicella zoster viruses[3].

   
   

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

C13H18BrNO3S (347.0191)


   

5-Bromo-2,3-diphenyl-1H-indole

5-Bromo-2,3-diphenyl-1H-indole

C20H14BrN (347.031)


   

4-(Benzyloxy)-5-bromo-2-(piperidin-1-yl)pyrimidine

4-(Benzyloxy)-5-bromo-2-(piperidin-1-yl)pyrimidine

C16H18BrN3O (347.0633)


   

6-tert-Butyl-4-methyl-2-[(4-chloro-2-nitrophenyl)azo]phenol

6-tert-Butyl-4-methyl-2-[(4-chloro-2-nitrophenyl)azo]phenol

C17H18ClN3O3 (347.1037)


   

1-ETHYNYL-4-((4-((4-NITROPHENYL)ETHYNYL)PHENYL)ETHYNYL)BENZENE

1-ETHYNYL-4-((4-((4-NITROPHENYL)ETHYNYL)PHENYL)ETHYNYL)BENZENE

C24H13NO2 (347.0946)


   

4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide

4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide

C12H18BrN3O2S (347.0303)


   

[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

C10H14N5O7P (347.0631)


   

6-Aminofluorescein

6-Aminofluorescein

C20H13NO5 (347.0794)


   

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

C16H14BrNO3 (347.0157)


   

Boc-(R)-3-amino-4-(2,4-dichlorophenyl)butyric acid

Boc-(R)-3-amino-4-(2,4-dichlorophenyl)butyric acid

C15H19Cl2NO4 (347.0691)


   

Boc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid

Boc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid

C15H19Cl2NO4 (347.0691)


   

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

C15H9NO9 (347.0277)


   

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

C17H11Cl2NO3 (347.0116)


   

Prasugrel Hydroxy Thiolactone

Prasugrel Hydroxy Thiolactone

C18H18FNO3S (347.0991)


   

methyl 2,3-dihydro-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-1H-indene-5-carboxylate

methyl 2,3-dihydro-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-1H-indene-5-carboxylate

C20H13NO5 (347.0794)


   

Sulbactam pivoxil

Sulbactam pivoxil

C14H21NO7S (347.1039)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor

   

PFI-1

2-Methoxy-N-(3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazolin-6-Yl)benzenesulfonamide

C16H17N3O4S (347.094)


   

4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

4-(6-Bromo-4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

C14H14BrN5O (347.0382)


   
   

6-[5-({[2-(methylsulphonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-ol

6-[5-({[2-(methylsulphonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-ol

C16H17N3O4S (347.094)


   

Boc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid

Boc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid

C15H19Cl2NO4 (347.0691)


   

(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

(2-IODO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

C13H18INO2 (347.0382)


   

Ethyl 4-(diethylamino)-3-iodobenzoate

Ethyl 4-(diethylamino)-3-iodobenzoate

C13H18INO2 (347.0382)


   

Ethyl 4-(butylamino)-3-iodobenzoate

Ethyl 4-(butylamino)-3-iodobenzoate

C13H18INO2 (347.0382)


   

Butyl 4-(dimethylamino)-3-iodobenzoate

Butyl 4-(dimethylamino)-3-iodobenzoate

C13H18INO2 (347.0382)


   

4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

C12H18BrN3O2S (347.0303)


   

ethyl 4-(5,6-dichloro-1-methylindol-2-yl)benzoate

ethyl 4-(5,6-dichloro-1-methylindol-2-yl)benzoate

C18H15Cl2NO2 (347.048)


   

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

C12H15MoN3O3 (347.0167)


   

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

C14H19BrClNO2 (347.0288)


   

Hexaamminecobalt(III) nitrate

Hexaamminecobalt(III) nitrate

CoH18N9O9 (347.0559)


   

7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN

7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN

C18H12F3NO3 (347.0769)


   

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

C16H14BrNO3 (347.0157)


   

Boc-(S)-3-amino-4-(2,4-dichlorophenyl)butyric acid

Boc-(S)-3-amino-4-(2,4-dichlorophenyl)butyric acid

C15H19Cl2NO4 (347.0691)


   

Ciprofloxacin EP IMpurity D

Ciprofloxacin EP IMpurity D

C17H18ClN3O3 (347.1037)


   
   

Benzyl 2-(methylsulfonyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

Benzyl 2-(methylsulfonyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

C16H17N3O4S (347.094)


   

1,3,6,8-Tetranitro-9H-carbazole

1,3,6,8-Tetranitro-9H-carbazole

C12H5N5O8 (347.0138)


   

2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt

2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt

C14H16F3N3O2S (347.0915)


   

Cephalexin Diketopiperazine

Cephalexin Diketopiperazine

C16H17N3O4S (347.094)


   

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

C15H14BrN3O2 (347.0269)


   

3-iodo-1-methyl-2-p-tolyl-1h-indole

3-iodo-1-methyl-2-p-tolyl-1h-indole

C16H14IN (347.0171)


   

L-779450

2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol

C20H14ClN3O (347.0825)


L-779450 is a potent and selective B-Raf kinase inhibitor with a Kd of 2.4 nM.

   

Formycin-5-monophosphate

Formycin-5-monophosphate

C10H14N5O7P (347.0631)


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

   

2-Deoxyguanosine 3-(dihydrogen phosphate)

2-Deoxyguanosine 3-(dihydrogen phosphate)

C10H14N5O7P (347.0631)


   

5-(Carboxymethylaminomethyl)-2-thiouridine

5-(Carboxymethylaminomethyl)-2-thiouridine

C12H17N3O7S (347.0787)


   

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C14H7F6N3O (347.0493)


   

rac 8,14-Dihydroxy Efavirenz

rac 8,14-Dihydroxy Efavirenz

C14H9ClF3NO4 (347.0172)


   

4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester

4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester

C16H17N3O4S (347.094)


   

5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol

5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol

C13H15Cl2N3S2 (347.0084)


   

N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide

N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide

C19H13N3O2S (347.0728)


   

1-phenyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-1H-imidazole-5-carboxamide

1-phenyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-1H-imidazole-5-carboxamide

C18H13N5OS (347.0841)


   

alpha-Adenosine monophosphate

alpha-Adenosine monophosphate

C10H14N5O7P (347.0631)


   

7-alpha-D-Ribofuranosyl-2-aminopurine-5-phosphate

7-alpha-D-Ribofuranosyl-2-aminopurine-5-phosphate

C10H14N5O7P (347.0631)


   

Embramine

Embramine

C18H22BrNO (347.0885)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

N-Benzylglucamine dithiocarbamate

6-{benzyl[sulphanyl(carbonothioyl)]amino}hexane-1,2,3,4,5-pentol

C14H21NO5S2 (347.0861)


   

(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile

(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile

C16H17N3O4S (347.094)


   

8-hydroxy-dAMP

8-hydroxy-dAMP

C10H14N5O7P (347.0631)


A purine 2-deoxyribonucleoside 5-monophosphate that is that is dAMP in which the hydrogen at position 8 of the purine base has been replaced by a hydroxy group.

   
   
   
   

[5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C10H14N5O7P (347.0631)


   

[9-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-iminopurin-3-yl]phosphonic acid

[9-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-iminopurin-3-yl]phosphonic acid

C10H14N5O7P (347.0631)


   

Adenosine 5-Monophosphate

Adenosine 5-Monophosphate

C10H14N5O7P (347.0631)


   

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

C13H15Cl2N3O2S (347.0262)


   

N-{5-chloro-2-nitrobenzylidene}-4-ethoxybenzohydrazide

N-{5-chloro-2-nitrobenzylidene}-4-ethoxybenzohydrazide

C16H14ClN3O4 (347.0673)


   

4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

C20H14ClN3O (347.0825)


   

4-Amino-5,8-dimethoxy-2-(1,1,2,2,2-pentafluoroethyl)-3-quinolinecarbonitrile

4-Amino-5,8-dimethoxy-2-(1,1,2,2,2-pentafluoroethyl)-3-quinolinecarbonitrile

C14H10F5N3O2 (347.0693)


   

Acetic acid [2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl] ester

Acetic acid [2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl] ester

C17H17NO5S (347.0827)


   

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

C13H9ClF3N3O3 (347.0285)


   

[2-(Methylthio)phenyl]-[1-[oxo(4-thiadiazolyl)methyl]-3-piperidinyl]methanone

[2-(Methylthio)phenyl]-[1-[oxo(4-thiadiazolyl)methyl]-3-piperidinyl]methanone

C16H17N3O2S2 (347.0762)


   

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

C15H14BrN3S (347.0092)


   

(1-Methyl-3-indolyl)-diphenyl-sulfanylidenephosphorane

(1-Methyl-3-indolyl)-diphenyl-sulfanylidenephosphorane

C21H18NPS (347.0898)


   

1-(2-Chloro-4-nitrophenyl)-4-(2-methoxyphenyl)piperazine

1-(2-Chloro-4-nitrophenyl)-4-(2-methoxyphenyl)piperazine

C17H18ClN3O3 (347.1037)


   

N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-2-thiophenecarboxamide

N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-2-thiophenecarboxamide

C17H17NO3S2 (347.065)


   

N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide

N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide

C17H18ClN3O3 (347.1037)


   

N-(2,5-dimethoxyphenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine

N-(2,5-dimethoxyphenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine

C16H17N3O2S2 (347.0762)


   

2-Chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester

2-Chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester

C17H14ClNO5 (347.056)


   

6-Chloro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]-7-hydroxy-1-benzopyran-2-one

6-Chloro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]-7-hydroxy-1-benzopyran-2-one

C18H15ClFNO3 (347.0724)


   

[2-(Methylamino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate

[2-(Methylamino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate

C16H14FN3O3S (347.074)


   

3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide

3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide

C16H14FN3O3S (347.074)


   

N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide

C16H14ClN3O2S (347.0495)


   

N-[1-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)urea

N-[1-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)urea

C15H17N5O3S (347.1052)


   

2-amino-9-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one

2-amino-9-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one

C10H14N5O7P (347.0631)


   

2-[2-Fluoro-4-chloro-5-[(S)-1-methyl-2-propynyloxy]phenyl]-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione

2-[2-Fluoro-4-chloro-5-[(S)-1-methyl-2-propynyloxy]phenyl]-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione

C18H15ClFNO3 (347.0724)


   

2-[2-Fluoro-4-chloro-5-[(R)-1-methyl-2-propynyloxy]phenyl]-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione

2-[2-Fluoro-4-chloro-5-[(R)-1-methyl-2-propynyloxy]phenyl]-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione

C18H15ClFNO3 (347.0724)


   

8-Amino-9-benzoyl-5-oxa-7-thia-cyclohepta[a]naphthalen-6-one

8-Amino-9-benzoyl-5-oxa-7-thia-cyclohepta[a]naphthalen-6-one

C20H13NO3S (347.0616)


   

O-(alpha-D-mannose-1-phosphoryl)-L-serine

O-(alpha-D-mannose-1-phosphoryl)-L-serine

C9H18NO11P (347.0617)


   

6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate

6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate

C16H11O9- (347.0403)


   

1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfooxy)propanimidoyl]-1-thio-beta-D-glucopyranose

C9H17NO9S2 (347.0345)


   

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0171)


   

5-[(E)-[[7-(hydroxyamino)-7-oxoheptanoyl]hydrazinylidene]methyl]furan-2-sulfonic acid

5-[(E)-[[7-(hydroxyamino)-7-oxoheptanoyl]hydrazinylidene]methyl]furan-2-sulfonic acid

C12H17N3O7S (347.0787)


   

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0171)


   

2-[1-(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)ethyl]-N-phenylhydrazinecarbothioamide

2-[1-(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)ethyl]-N-phenylhydrazinecarbothioamide

C15H17N5O3S (347.1052)


   

[(2S,3R,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2S,3R,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C10H14N5O7P (347.0631)


   

dicyanide

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-one

C20H13NO5 (347.0794)


Hydroxysanguinarine is a benzophenanthridine alkaloid. Hydroxysanguinarine is a natural product found in Fumaria indica, Fumaria parviflora, and other organisms with data available.

   

Adenosine phosphate

Adenosine 5-monophosphate

C10H14N5O7P (347.0631)


A purine ribonucleoside 5-monophosphate having adenine as the nucleobase. COVID info from PDB, Protein Data Bank, COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction.

   
   
   

7-(5-phospho-alpha-D-ribosyl)adenine

7-(5-phospho-alpha-D-ribosyl)adenine

C10H14N5O7P (347.0631)


   

5-Aminofluorescein

5-Aminofluorescein

C20H13NO5 (347.0794)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

Glucolepidiin

Glucolepidiin

C9H17NO9S2 (347.0345)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to an -N-(sulfooxy)propanimidoyl group at the anomeric sulfur. It occurs in Lepidium sativum (garden cress) and Armoracia lapathifolia (horseraddish). A flavour component; the hydrolysis product, ethyl isothiocyanate, is very pungent and garlic-like.

   

8-oxo-dAMP

8-oxo-dAMP

C10H14N5O7P (347.0631)


A purine 2-deoxyribonucleoside 5-diphosphate that is the 8-oxo derivative of dADP.

   

Adenosine 2-phosphate

Adenosine 2-phosphate

C10H14N5O7P (347.0631)


   

3-AMP

3-AMP

C10H14N5O7P (347.0631)


An adenosine 3-phosphate with a monophosphate group at the 3-position.

   

5-carboxymethylaminomethyl-2-thiouridine

5-carboxymethylaminomethyl-2-thiouridine

C12H17N3O7S (347.0787)


A thiouridine that is 2-thiouridine bearing an additional carboxymethylaminomethyl substituent at position 5 on the thiouracil ring.

   

ROCK-IN-5

ROCK-IN-5

C16H11ClFN3OS (347.0295)


ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].

   

SCH-202676 (hydrobromide)

SCH-202676 (hydrobromide)

C15H14BrN3S (347.0092)


SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].

   

methyl (2s)-2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate

methyl (2s)-2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate

C17H17NO7 (347.1005)


   

(3as)-6,8-dihydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione

(3as)-6,8-dihydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione

C20H13NO5 (347.0794)


   
   

(3s,4'r)-2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one

(3s,4'r)-2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one

C19H13N3O4 (347.0906)


   

(7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O4S (347.094)


   

(6r,7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O4S (347.094)


   

6,8-dihydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione

6,8-dihydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione

C20H13NO5 (347.0794)


   

(2s)-2-[(1r)-6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-1-methylpyrrolidine

(2s)-2-[(1r)-6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-1-methylpyrrolidine

C17H22BrN3 (347.0997)


   

7-[(4-chloro-3-methylbut-2-en-1-yl)oxy]-4,8-dimethoxyfuro[2,3-b]quinoline

7-[(4-chloro-3-methylbut-2-en-1-yl)oxy]-4,8-dimethoxyfuro[2,3-b]quinoline

C18H18ClNO4 (347.0924)


   

[3-hydroxy-5-(6-hydroxy-2-imino-3h-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

[3-hydroxy-5-(6-hydroxy-2-imino-3h-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

C10H14N5O7P (347.0631)


   

19-methoxy-3,5-dioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,14(22),15(20),16,18-heptaene-12,13-dione

19-methoxy-3,5-dioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,14(22),15(20),16,18-heptaene-12,13-dione

C20H13NO5 (347.0794)


   

23-methoxy-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaene

23-methoxy-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaene

C20H13NO5 (347.0794)


   

11-methoxy-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2(10),3,8,11,14(22),15,20,23-nonaene

11-methoxy-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2(10),3,8,11,14(22),15,20,23-nonaene

C20H13NO5 (347.0794)


   

methyl 2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate

methyl 2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate

C17H17NO7 (347.1005)


   

12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2(10),3,8,14(22),15,20,23-octaen-11-one

12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2(10),3,8,14(22),15,20,23-octaen-11-one

C20H13NO5 (347.0794)


   

2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one

2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one

C19H13N3O4 (347.0906)


   

7-{[(2e)-4-chloro-3-methylbut-2-en-1-yl]oxy}-4,8-dimethoxyfuro[2,3-b]quinoline

7-{[(2e)-4-chloro-3-methylbut-2-en-1-yl]oxy}-4,8-dimethoxyfuro[2,3-b]quinoline

C18H18ClNO4 (347.0924)