Exact Mass: 325.0766

Exact Mass Matches: 325.0766

Found 293 metabolites which its exact mass value is equals to given mass value 325.0766, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pancratistatin

(1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 1,3,4,4a,5,11b-hexahydro-1,2,3,4,7-pentahydroxy-, (1R-(1alpha,2beta,3alpha,4alpha,4aalpha,11bbeta))-

C14H15NO8 (325.0798)


Pancratistatin is a citraconoyl group. Pancratistatin is a natural product found in Delphinium denudatum, Hymenocallis speciosa, and other organisms with data available. Pancratistatin is a isoquinoline alkaloid from amaryllis with antineoplastic activity.

   

N-Glycolylneuraminic acid

(2S,4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C11H19NO10 (325.1009)


N-Glycolylneuraminic acid (Neu5Gc) is a widely expressed sialic acid found in most mammalian cells. Although humans are genetically deficient in producing Neu5Gc, small amounts are present in human cells and biofluids. Humans cannot synthesize Neu5Gc because the human gene CMAH is irreversibly mutated, though it is found in apes. This loss of the CMAH gene was estimated to have occurred two to three million years ago, just before the emergence of the genus Homo. A dietary origin of Neu5Gc was suggested by human volunteer studies. These trace amounts of Neu5Gc were determined to come from the consumption of animals in the human diet (i.e. red meats such as lamb, pork, and beef). Neu5Gc can also be found in dairy products, but to a lesser extent. Neu5Gc is not found in poultry and is found in only trace amounts in fish (Wikipedia). Isolated from beef serum KEIO_ID G062

   

Flumetsulam

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide

C12H9F2N5O2S (325.0445)


CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6611 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3121; ORIGINAL_PRECURSOR_SCAN_NO 3116 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6618; ORIGINAL_PRECURSOR_SCAN_NO 6616 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3118 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6624; ORIGINAL_PRECURSOR_SCAN_NO 6622 INTERNAL_ID 304; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6574; ORIGINAL_PRECURSOR_SCAN_NO 6571 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3185; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6622; ORIGINAL_PRECURSOR_SCAN_NO 6620 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3111; ORIGINAL_PRECURSOR_SCAN_NO 3109 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3122; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1057

   

Midazolam

12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaene

C18H13ClFN3 (325.0782)


A short-acting hypnotic-sedative drug with anxiolytic and amnestic properties. It is used in dentistry, cardiac surgery, endoscopic procedures, as preanesthetic medication, and as an adjunct to local anesthesia. The short duration and cardiorespiratory stability makes it useful in poor-risk, elderly, and cardiac patients. It is water-soluble at pH less than 4 and lipid-soluble at physiological pH. [PubChem] Midazolam is a schedule IV drug in the United States. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3023 CONFIDENCE standard compound; INTERNAL_ID 1559 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Gerrardine

AGN-PC-0JMMGF

C11H19NO2S4 (325.0299)


   

zofenoprilat

Zofenoprilate; Zofenoprilatum

C15H19NO3S2 (325.0806)


A proline derivative that is 4-(phenylsulfanyl)-L-proline in which the amine proton is replaced by a (2S)-2-methyl-3-sulfanylpropanoyl group. The active metabolite of zofenopril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

   

Diniconazole

Pesticide6_Diniconazole_C15H17Cl2N3O_(1E)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H17Cl2N3O (325.0749)


C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10020; ORIGINAL_PRECURSOR_SCAN_NO 10019 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10120; ORIGINAL_PRECURSOR_SCAN_NO 10118 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10087; ORIGINAL_PRECURSOR_SCAN_NO 10086 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10071; ORIGINAL_PRECURSOR_SCAN_NO 10069 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10044; ORIGINAL_PRECURSOR_SCAN_NO 10043 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10088; ORIGINAL_PRECURSOR_SCAN_NO 10086

   

Alendronate sodium

Alendronate sodium

C4H18NNaO10P2 (325.0304)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Urothion

1-[4-Hydroxy-2-imino-6-(methylsulphanyl)-1H,2H-thieno[3,2-g]pteridin-7-yl]ethane-1,2-diol

C11H11N5O3S2 (325.0303)


Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353) [HMDB] Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353).

   

Avenanthramide L

5-Hydroxy-2-{[(2E,4E)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoate

C18H15NO5 (325.095)


Avenanthramide L is found in cereals and cereal products. Avenanthramide L is isolated from oat, Avena sativa, inoculated with Puccinia coronata f. sp. avenae. Isolated from oat, Avena sativa, inoculated with Puccinia coronata f.species avenae. Avenanthramide L is found in oat and cereals and cereal products.

   

Dihyroxy-1H-indole glucuronide I

(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[(5-hydroxy-1H-indol-6-yl)oxy]oxane-2-carboxylic acid

C14H15NO8 (325.0798)


Dihyroxy-1H-indole glucuronide I is a conjugate of dihyroxy-1H-indole and glucuronide I. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

NeuNGc

(4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C11H19NO10 (325.1009)


NeuNGc, also known as N-Glycolylneuraminic acid or Neu5GC, is classified as a member of the N-acylneuraminic acids. N-acylneuraminic acids are neuraminic acids carrying an N-acyl substituent. NeuNGc is considered to be soluble (in water) and acidic

   

(2R,4R,5S,6S)-2,4-Dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

(2S,4S,5R,6R)-2,4-Dihydroxy-5-(2-hydroxyacetamido)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate

C11H19NO10 (325.1009)


Isolated from beef serum

   

7-Acetamidoflunitrazepam

N-[5-(2-Fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]ethanimidate

C18H16FN3O2 (325.1226)


   

Basimglurant

2-chloro-4-{2-[1-(4-fluorophenyl)-2,5-dimethyl-1H-imidazol-4-yl]ethynyl}pyridine

C18H13ClFN3 (325.0782)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent Basimglurant (RG7090) is a potent, selective and orally available mGlu5 negative allosteric modulator with a Kd of 1.1 nM[1]. Basimglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

2-[(2,6-Dichloro-4-methoxyphenyl)amino]phenylacetic acid

2-{2-[(2,6-dichloro-4-methoxyphenyl)amino]phenyl}acetic acid

C15H13Cl2NO3 (325.0272)


   

[4-Amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone

[4-Amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone

C17H15N3O2S (325.0885)


   

Diniconazole

1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H17Cl2N3O (325.0749)


   

Hexyl 2,5-dichlorophenylphosphoroamidate

[(2,5-dichlorophenyl)amino](hexyloxy)phosphinic acid

C12H18Cl2NO3P (325.0401)


   

isoxazolyl penicillin

6-{[hydroxy(5-methyl-1,2-oxazol-4-yl)methylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C13H15N3O5S (325.0732)


   

Lipo-pab

4-[5-(1,2-dithiolan-3-yl)pentanamido]benzoic acid

C15H19NO3S2 (325.0806)


   

o6-Carboxymethyl-2'-deoxy-guanosine

2-({9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3,9-dihydro-2H-purin-6-yl}oxy)acetate

C12H15N5O6 (325.1022)


   

2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

2-[6-(5-Chloro-2-methoxyphenyl)-4-hydroxy-2-sulphanylidene-1,2-dihydropyrimidin-1-yl]ethanimidic acid

C13H12ClN3O3S (325.0288)


   
   

2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate

5-[(1-Carboxylatoeth-1-en-1-yl)oxy]-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

C14H13O9 (325.056)


2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate can be found in a number of food items such as feijoa, german camomile, sugar apple, and rapini, which makes 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate a potential biomarker for the consumption of these food products.

   

Asparagine-betaxanthin

(2S,4E)-4-[(2E)-2-{[(1S)-1-carboxy-2-(C-hydroxycarbonimidoyl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C13H15N3O7 (325.091)


   

6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole

6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole

C21H15N3O (325.1215)


   

Taveuniamide H

Taveuniamide H

C17H21Cl2NO (325.1)


   

N-Hydroxyovigerine

(+)-N-Hydroxyovigerine

C18H15NO5 (325.095)


   

Lindechunine B

Lindechunine B

C18H15NO5 (325.095)


   

arcyriaflavin a

arcyriaflavin a

C20H11N3O2 (325.0851)


   

enterocarpam I

enterocarpam I

C18H15NO5 (325.095)


   

STIGMALACTAM

STIGMALACTAM

C18H15NO5 (325.095)


   

Epoxyquinomicin D

Epoxyquinomicin D

C14H12ClNO6 (325.0353)


   

Oxohernangerine

Oxohernangerine

C18H15NO5 (325.095)


   

Arcyriacyanin A

Arcyriacyanin A

C20H11N3O2 (325.0851)


   

Aristolochic acid II methyl ester

Aristolochic acid II methyl ester

C17H11NO6 (325.0586)


   

3,4-Methylenedioxycinnamic acid

3,4-Methylenedioxycinnamic acid

C18H15NO5 (325.095)


   

Maybridge3_000708

Maybridge3_000708

C17H15N3O2S (325.0885)


   
   
   
   

Maybridge3_004922

Maybridge3_004922

C18H19N3OS (325.1249)


   

2,6-Bis(2-pyridylthiomethyl)pyridine

2,6-Bis(2-pyridylthiomethyl)pyridine

C17H15N3S2 (325.0707)


   

O6-CM-dG

O6-CM-dG

C12H15N5O6 (325.1022)


consensus spectrum

   
   
   

aristololactam DIII

aristololactam DIII

C18H15NO5 (325.095)


   

N-[3-(1-Methyl-2-amino-1H-imidazole-5-yl)propyl]-4-bromo-1H-pyrrole-2-carboxamide

N-[3-(1-Methyl-2-amino-1H-imidazole-5-yl)propyl]-4-bromo-1H-pyrrole-2-carboxamide

C12H16BrN5O (325.0538)


   

costinone B|methyl 4-hydroxy-3-{3-[(E)-methoxymethylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}benzoate

costinone B|methyl 4-hydroxy-3-{3-[(E)-methoxymethylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}benzoate

C18H15NO5 (325.095)


   

Benzyl glycoside,N-Ac-alpha-D-pyranose-2-Amino-2-deoxymannuronic acid

Benzyl glycoside,N-Ac-alpha-D-pyranose-2-Amino-2-deoxymannuronic acid

C15H19NO7 (325.1161)


   
   

1,9-Dimethoxy-2-hydroxy-3-(hydroxymethyl)-5-azaacephenanthrylene-4(5H)-one

1,9-Dimethoxy-2-hydroxy-3-(hydroxymethyl)-5-azaacephenanthrylene-4(5H)-one

C18H15NO5 (325.095)


   

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

C12H15N5O6 (325.1022)


   

Oldhamactam

Oldhamactam

C18H15NO5 (325.095)


   

(4-hydroxy-3-methoxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenylacetonitrile 4-O-beta-D-glucopyranoside|adenophoraside A|hydranitriloside B1|[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acetonitrile

(4-hydroxy-3-methoxyphenyl)acetonitrile 4-O-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenylacetonitrile 4-O-beta-D-glucopyranoside|adenophoraside A|hydranitriloside B1|[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acetonitrile

C15H19NO7 (325.1161)


   

6-Azauridine-5-monophosphate

6-Azauridine-5-monophosphate

C8H12N3O9P (325.0311)


   

Trigonostemonine C

Trigonostemonine C

C21H15N3O (325.1215)


   

(3-hydroxy-4-methoxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A2|[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]acetonitrile

(3-hydroxy-4-methoxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A2|[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]acetonitrile

C15H19NO7 (325.1161)


   

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

C12H23NO5S2 (325.1018)


   

Trigonostemonine D

Trigonostemonine D

C21H15N3O (325.1215)


   

2-cyano-3-hydroxy-4-methylbenzenemethanol-7-O-beta-D-glucopyranoside|crenulatanoside A

2-cyano-3-hydroxy-4-methylbenzenemethanol-7-O-beta-D-glucopyranoside|crenulatanoside A

C15H19NO7 (325.1161)


   

4-Amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-on|4-amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-one

4-Amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-on|4-amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-one

C9H16N3O8P (325.0675)


   

10,11-dioxoerythraline

10,11-dioxoerythraline

C18H15NO5 (325.095)


   

2,3-Dihydro-2,6-dihydroxy-3,3-dimethyl-1H-pyrano[2,3-c]acridine-1,7(12H)-dione

2,3-Dihydro-2,6-dihydroxy-3,3-dimethyl-1H-pyrano[2,3-c]acridine-1,7(12H)-dione

C18H15NO5 (325.095)


   

SCHEMBL22748803

SCHEMBL22748803

C11H19NO10 (325.1009)


   

JNJ-10198409

N-(3-fluorophenyl)-2,4-dihydro-6,7-dimethoxy-indeno[1,2-c]pyrazol-3-amine

C18H16FN3O2 (325.1226)


   
   
   

CBMicro_021133

CBMicro_021133

C18H15NO5 (325.095)


   
   

midazolam

midazolam

C18H13ClFN3 (325.0782)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

GSK232420A

GSK232420A

C12H9F6N3O (325.065)


CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4045; ORIGINAL_PRECURSOR_SCAN_NO 4040 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4069; ORIGINAL_PRECURSOR_SCAN_NO 4064 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4044; ORIGINAL_PRECURSOR_SCAN_NO 4041 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4047; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4075; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4077; ORIGINAL_PRECURSOR_SCAN_NO 4072

   

O6-Carboxymethyl-deoxyguanosine

O6-Carboxymethyl-deoxyguanosine

C12H15N5O6 (325.1022)


   

Citalopram (propionic acid derivative)

Citalopram (propionic acid derivative)

C19H16FNO3 (325.1114)


   
   
   
   
   
   
   
   
   
   

N-Glycolylneuraminic acid

N-Glycolyl-Neuraminic acid

C11H19NO10 (325.1009)


   

Asn-Abu-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)pentanoic acid

C13H15N3O7 (325.091)


   

Abu-Asn-OH

(S)-5-amino-2-(3-ethoxy-4-nitrobenzamido)-5-oxopentanoic acid

C13H15N3O7 (325.091)


   
   

Avenanthramide L

5-hydroxy-2-[(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienamido]benzoic acid

C18H15NO5 (325.095)


   

4,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]quinazoline

4,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]quinazoline

C17H15N3O2S (325.0885)


   
   

1-Boc-3-Bromo-5-methoxyindole

1-Boc-3-Bromo-5-methoxyindole

C14H16BrNO3 (325.0313)


   
   

4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

C19H16ClNO2 (325.087)


   

Diniconazole M

Diniconazole-M

C15H17Cl2N3O (325.0749)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Diniconazole (+)-form

Diniconazole (+)-form

C15H17Cl2N3O (325.0749)


   

1-Boc-4-Iodomethyl-piperidine

1-Boc-4-Iodomethyl-piperidine

C11H20INO2 (325.0539)


   

Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)

Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)

C13H12ClN3O3S (325.0288)


   

2-nitroso-1-naphthol-4-sulfonic acid tetrahydrate

2-nitroso-1-naphthol-4-sulfonic acid tetrahydrate

C10H15NO9S (325.0468)


   

1-(Methylsulfonyl)-4-piperidinone

1-(Methylsulfonyl)-4-piperidinone

C17H11NO6 (325.0586)


   

N-BOC-BELTA-ALANINE-BELTA-2-CHLOROPHENYL-N-CARBOXYANHYDRIDE

N-BOC-BELTA-ALANINE-BELTA-2-CHLOROPHENYL-N-CARBOXYANHYDRIDE

C15H16ClNO5 (325.0717)


   

2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid

2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid

C15H10F3NO2S (325.0384)


   

L-Leucine,N-(3,5-dinitrobenzoyl)-

L-Leucine,N-(3,5-dinitrobenzoyl)-

C13H15N3O7 (325.091)


   

3-AMINO-3-(3-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)PROPANOIC ACID

3-AMINO-3-(3-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)PROPANOIC ACID

C16H14F3NO3 (325.0926)


   

n-([3-(trifluoromethyl)phenyl]sulfonyl)valine

n-([3-(trifluoromethyl)phenyl]sulfonyl)valine

C12H14F3NO4S (325.0596)


   

(S)-3-(Methylthio)pyrrolidine-3-carboxylic acid Methyl ester L-tartarate

(S)-3-(Methylthio)pyrrolidine-3-carboxylic acid Methyl ester L-tartarate

C11H19NO8S (325.0831)


   

Bis(4-methylbenzenesulfon)amine

Bis(4-methylbenzenesulfon)amine

C14H15NO4S2 (325.0442)


   

2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate

2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate

C14H15NO4S2 (325.0442)


   

DNB-(R,S)-leucine

DNB-(R,S)-leucine

C13H15N3O7 (325.091)


   

2,4-Dichlorophenoxyacetic acid diethanolamine salt

2,4-Dichlorophenoxyacetic acid diethanolamine salt

C12H17Cl2NO5 (325.0484)


   

2-(2-bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane

2-(2-bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane

C14H21BBrNO2 (325.0849)


   

6-Butyl-2-(3-bromophenyl)-1,3,6,2-dioxazaborocane

6-Butyl-2-(3-bromophenyl)-1,3,6,2-dioxazaborocane

C14H21BBrNO2 (325.0849)


   

6-Butyl-2-(4-bromophenyl)-1,3,6,2-dioxazaborocane

6-Butyl-2-(4-bromophenyl)-1,3,6,2-dioxazaborocane

C14H21BBrNO2 (325.0849)


   
   
   

(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid

(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid

C13H13BFNO5S (325.0591)


   

3-(2-Iodoacetamido)-PROXYL

3-(2-Iodoacetamido)-PROXYL

C10H18IN2O2 (325.0413)


   

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine

C19H20NO2P (325.1232)


   

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C16H20ClNO4 (325.1081)


   

3-Iodomethyl-piperidine-1-carboxylic acid tert-butyl ester

3-Iodomethyl-piperidine-1-carboxylic acid tert-butyl ester

C11H20INO2 (325.0539)


   

CYCLOPROPYL-PIPERIDIN-4-YLMETHYL-AMINE

CYCLOPROPYL-PIPERIDIN-4-YLMETHYL-AMINE

C11H20INO2 (325.0539)


   

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

C16H20ClNO4 (325.1081)


   

1,3-bis(3,3,3-trifluoropropyl)tetramethyldisilazane

1,3-bis(3,3,3-trifluoropropyl)tetramethyldisilazane

C10H21F6NSi2 (325.1117)


   

Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)

Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)

C10H15NO7S2 (325.029)


   

dicamba-diglycolamine

dicamba-diglycolamine

C12H17Cl2NO5 (325.0484)


   

[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate

[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate

C9H11BF7NOS (325.0543)


   

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

C17H15N3O4 (325.1063)


   

Diphenyl anilinophosphonate

Diphenyl anilinophosphonate

C18H16NO3P (325.0868)


   

2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[(4-methoxyphenyl)methyl]-1,3-dioxo-, (S)- (9CI)

2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[(4-methoxyphenyl)methyl]-1,3-dioxo-, (S)- (9CI)

C18H15NO5 (325.095)


   
   
   

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H20ClNO4 (325.1081)


   

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide

C13H16BrN3O2 (325.0426)


   

tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

C15H20BrNO2 (325.0677)


   

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

C17H15N3O4 (325.1063)


   

TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

C14H16BrNO3 (325.0313)


   

5-[N-(3,5-BISTRIFLUOROMETHYLBENZYL)AMINO]-2-METHYLTETRAZOLE

5-[N-(3,5-BISTRIFLUOROMETHYLBENZYL)AMINO]-2-METHYLTETRAZOLE

C11H9F6N5 (325.0762)


   

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C16H20ClNO4 (325.1081)


   

2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide,hydrochloride

2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide,hydrochloride

C14H16ClN3O4 (325.0829)


   

4-bromo-N-cyclohexyl-2-ethoxybenzamide

4-bromo-N-cyclohexyl-2-ethoxybenzamide

C15H20BrNO2 (325.0677)


   
   

2-formylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

2-formylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

C15H19NO7 (325.1161)


   

Chlophedianol Hydrochloride

2-chloro-alpha-[2-dimethylaminoethyl]benzhydrol hydrochloride

C17H21Cl2NO (325.1)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE

C19H16ClNO2 (325.087)


   

3-benzoyl-2-phenyl-1H-quinolin-4-one

3-benzoyl-2-phenyl-1H-quinolin-4-one

C22H15NO2 (325.1103)


   

1-Pyrrolidinecarboxylic acid, 2-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2R)-

1-Pyrrolidinecarboxylic acid, 2-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2R)-

C15H20BrNO2 (325.0677)


   

(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one

(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one

C14H16BrNO3 (325.0313)


   

(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID

C13H13BClNO4S (325.0347)


   

2,3-O-Isopropylidene-4-alpha-azido-uridine

2,3-O-Isopropylidene-4-alpha-azido-uridine

C12H15N5O6 (325.1022)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

C16H15N5OS (325.0997)


   

1-BOC-4-BROMO-3-HYDROXYMETHYLINDOLE

1-BOC-4-BROMO-3-HYDROXYMETHYLINDOLE

C14H16BrNO3 (325.0313)


   

1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE

1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE

C14H16BrNO3 (325.0313)


   

Boronic acid, B-​[4-​[[[4-​(trifluoromethoxy)​phenyl]​amino]​carbonyl]​phenyl]​-

Boronic acid, B-​[4-​[[[4-​(trifluoromethoxy)​phenyl]​amino]​carbonyl]​phenyl]​-

C14H11BF3NO4 (325.0733)


   

(1-[2-(4-FLUORO-PHENYL)-ETHYL]-1H-PYRROL-2-YL)-METHANOL

(1-[2-(4-FLUORO-PHENYL)-ETHYL]-1H-PYRROL-2-YL)-METHANOL

C19H20NO2P (325.1232)


   

3-Benzoyl-1-tosylpyrrole

3-Benzoyl-1-tosylpyrrole

C18H15NO3S (325.0773)


   

benzyl 4-(2-bromoethyl)piperidine-1-carboxylate

benzyl 4-(2-bromoethyl)piperidine-1-carboxylate

C15H20BrNO2 (325.0677)


   

2-BIPHENYL-4-YL-QUINOLINE-4-CARBOXYLICACID

2-BIPHENYL-4-YL-QUINOLINE-4-CARBOXYLICACID

C22H15NO2 (325.1103)


   

2-(TRIPHENYLPHOSPHONIO)ETHYL CHLORO-

2-(TRIPHENYLPHOSPHONIO)ETHYL CHLORO-

C20H19ClP+ (325.0913)


   

Chloropyramine hydrochloride

Chloropyramine hydrochloride

C16H21Cl2N3 (325.1112)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Chloropyramine hydrochloride is a histamine receptor H1 antagonist which can also inhibit the biochemical function of VEGFR-3 and FAK.

   

tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate

tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate

C15H20BrNO2 (325.0677)


   

Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-Methoxyphenyl)-

Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-Methoxyphenyl)-

C14H13F2N3O2S (325.0697)


   

6-Aza uridine 5-monophosphate

6-Aza uridine 5-monophosphate

C8H12N3O9P (325.0311)


   

Osilodrostat Phosphate

Osilodrostat Phosphate

C13H13FN3O4P (325.0628)


C471 - Enzyme Inhibitor

   

5-S-Propyl-5-thioadenosine

5-S-Propyl-5-thioadenosine

C13H19N5O3S (325.1209)


   

4-Amino-5-benzoyl-2-(4-methoxyphenylamino)thiazole

4-Amino-5-benzoyl-2-(4-methoxyphenylamino)thiazole

C17H15N3O2S (325.0885)


   

1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

C13H12ClN3O3S (325.0288)


   

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

C13H19N5OS2 (325.1031)


   

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

C17H15N3O4 (325.1063)


   

1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxyindole-2,3-dione

1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxyindole-2,3-dione

C18H15NO5 (325.095)


   

5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid

5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid

C15H19NO5S (325.0984)


   

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

C14H19N3O4S (325.1096)


   

2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole

2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole

C15H11N5O2S (325.0633)


   

N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine

N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine

C15H15N7S (325.111)


   

2-[(4-Chloroanilino)methylidene]-5-phenylcyclohexane-1,3-dione

2-[(4-Chloroanilino)methylidene]-5-phenylcyclohexane-1,3-dione

C19H16ClNO2 (325.087)


   

2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide

2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide

C18H16ClN3O (325.0982)


   

2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide

2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide

C17H15N3O2S (325.0885)


   

(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide

(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide

C16H15N5O3 (325.1175)


   

2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

C14H16ClN3O2S (325.0652)


   

2-(Anilinomethylidene)-5-(3-chlorophenyl)cyclohexane-1,3-dione

2-(Anilinomethylidene)-5-(3-chlorophenyl)cyclohexane-1,3-dione

C19H16ClNO2 (325.087)


   

8-Methoxy-5-(pentafluorophenyl)quinoline

8-Methoxy-5-(pentafluorophenyl)quinoline

C16H8F5NO (325.0526)


   

Dtxcid9027312

Dtxcid9027312

C12H9F6N3O (325.065)


   

(R)-(+) 5(9BH)-Oxo-9B-phenyl-2,3-dihydrothiazolo[2,3-A]isoindol-3-carboxylic acid methyl ester

(R)-(+) 5(9BH)-Oxo-9B-phenyl-2,3-dihydrothiazolo[2,3-A]isoindol-3-carboxylic acid methyl ester

C18H15NO3S (325.0773)


   

Basimglurant

Basimglurant

C18H13ClFN3 (325.0782)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent Basimglurant (RG7090) is a potent, selective and orally available mGlu5 negative allosteric modulator with a Kd of 1.1 nM[1]. Basimglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

3-amino-N-[3-(triluoromethyl)benzoyl]pyrazine-2-carbohydrazide

3-amino-N-[3-(triluoromethyl)benzoyl]pyrazine-2-carbohydrazide

C13H10F3N5O2 (325.0787)


   

(2,2-Dimethyl-5-phenylimino-1,3,4-thiadiazolidin-3-yl)-(2-methylphenyl)methanone

(2,2-Dimethyl-5-phenylimino-1,3,4-thiadiazolidin-3-yl)-(2-methylphenyl)methanone

C18H19N3OS (325.1249)


   

6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)

6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)

C13H17N4O6- (325.1148)


The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.

   

(E)-2-methylgeranyl diphosphate(3-)

(E)-2-methylgeranyl diphosphate(3-)

C11H19O7P2-3 (325.0606)


   

4-O-beta-D-Glucosyl-4-hydroxycinnamate

4-O-beta-D-Glucosyl-4-hydroxycinnamate

C15H17O8- (325.0923)


   

trans-beta-D-Glucosyl-2-hydroxycinnamate

trans-beta-D-Glucosyl-2-hydroxycinnamate

C15H17O8- (325.0923)


   

4-O-beta-D-Glucosyl-cis-p-coumarate

4-O-beta-D-Glucosyl-cis-p-coumarate

C15H17O8- (325.0923)


   

2-(beta-D-glucosyloxy)-cis-cinnamate

2-(beta-D-glucosyloxy)-cis-cinnamate

C15H17O8- (325.0923)


   

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

C14H13O9-3 (325.056)


   

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

C14H17N2O7- (325.1036)


   

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

C14H17N2O7- (325.1036)


   

beta-xylosyl-(1->3)-D-galacturonate

beta-xylosyl-(1->3)-D-galacturonate

C11H17O11- (325.0771)


   

2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

C12H13N4O7- (325.0784)


   

[amino-[2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methylidene]azanium

[amino-[2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methylidene]azanium

C12H17N6O5+ (325.126)


   

Asparagine-betaxanthin

Asparagine-betaxanthin

C13H15N3O7 (325.091)


   

5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate

5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate

C14H13O9-3 (325.056)


   
   

3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile

3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile

C17H12ClN3S (325.044)


   

12-phenyl-12H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-amine

12-phenyl-12H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-amine

C21H15N3O (325.1215)


   

2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-phenylacetamide

2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-phenylacetamide

C17H15N3O2S (325.0885)


   

6-Chloro-n2-cyclopentyl-n4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine

6-Chloro-n2-cyclopentyl-n4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine

C14H14ClF2N5 (325.0906)


   

3-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylphenyl)-1H-1,2,4-triazole-5-thione

3-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylphenyl)-1H-1,2,4-triazole-5-thione

C17H15N3O2S (325.0885)


   

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

C15H20ClN3OS (325.1016)


   

2-(1H-benzimidazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

2-(1H-benzimidazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

C18H19N3OS (325.1249)


   

3-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone

3-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone

C18H16ClN3O (325.0982)


   

2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide

2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide

C16H11N3O5 (325.0699)


   

3-(1,3-Benzothiazol-2-yl)propanoic acid phenacyl ester

3-(1,3-Benzothiazol-2-yl)propanoic acid phenacyl ester

C18H15NO3S (325.0773)


   

3-(3-Benzo[1,3]dioxol-5-yl-acryloylamino)-benzoic acid methyl ester

3-(3-Benzo[1,3]dioxol-5-yl-acryloylamino)-benzoic acid methyl ester

C18H15NO5 (325.095)


   

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

C17H15N3O4 (325.1063)


   

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

C15H14F3N3O2 (325.1038)


   

2-[(1-methyl-5-tetrazolyl)thio]-N-(2-phenylphenyl)acetamide

2-[(1-methyl-5-tetrazolyl)thio]-N-(2-phenylphenyl)acetamide

C16H15N5OS (325.0997)


   

1-(4-Methyl-2-oxo-1-benzopyran-7-yl)-3-(2-pyridinylmethyl)thiourea

1-(4-Methyl-2-oxo-1-benzopyran-7-yl)-3-(2-pyridinylmethyl)thiourea

C17H15N3O2S (325.0885)


   

(5Z)-2-(2-furyl)-5-(2-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

(5Z)-2-(2-furyl)-5-(2-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

C16H11N3O3S (325.0521)


   

4-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}benzoic acid

4-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}benzoic acid

C17H12ClN3O2 (325.0618)


   

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

C14H13O9-3 (325.056)


   

(R)-pantetheine sulfonate

(R)-pantetheine sulfonate

C11H21N2O7S- (325.1069)


   

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

C17H15N3O4 (325.1063)


   
   
   
   

7-Amido-7-deazaguanosine

7-Amido-7-deazaguanosine

C12H15N5O6 (325.1022)


   

(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone

(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone

C16H11N3OS2 (325.0344)


   

2-(2-imino-3-thiazolyl)-N-(2-phenoxyphenyl)acetamide

2-(2-imino-3-thiazolyl)-N-(2-phenoxyphenyl)acetamide

C17H15N3O2S (325.0885)


   

(4-Methyl-1-piperazinyl)-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone

(4-Methyl-1-piperazinyl)-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone

C18H19N3OS (325.1249)


   

1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate

1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate

C15H10F3NO4 (325.0562)


   

4-(Phenylmethyl)-1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinol

4-(Phenylmethyl)-1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinol

C18H19N3OS (325.1249)


   

(2R,3R,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

(2R,3R,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

C18H16FN3O2 (325.1226)


   

(2S,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2R,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

(2R,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide

C18H16FN3O2 (325.1226)


   

(2S,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2S,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2S,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   

(2R,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

(2R,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide

C18H16FN3O2 (325.1226)


   
   
   
   
   
   
   

sodium (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

sodium (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

C11H16N3NaO7 (325.0886)


   

3-[(6-acetyl-3,4,5-trihydroxyoxan-2-yl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindol-1-one

3-[(6-acetyl-3,4,5-trihydroxyoxan-2-yl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindol-1-one

C15H19NO7 (325.1161)


   

Carbovir phosphate dianion

Carbovir phosphate dianion

C11H12N5O5P-2 (325.0576)


   

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

C17H15N3O4 (325.1063)


   

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C14H17N2O7+ (325.1036)


   

(2S)-2-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

(2S)-2-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

C17H15N3O2S (325.0885)


   

7-Acetamino-3,4-methylendioxyflavanone

7-Acetamino-3,4-methylendioxyflavanone

C18H15NO5 (325.095)


   

5,7-Dimethyl-3-hydroxyimino-34-methylenedoxyflavanone

5,7-Dimethyl-3-hydroxyimino-34-methylenedoxyflavanone

C18H15NO5 (325.095)


   

N-glycoloyl-beta-neuraminic acid

N-glycoloyl-beta-neuraminic acid

C11H19NO10 (325.1009)


An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycolyl and which has beta-configuration at the anomeric centre.

   

Dihyroxy-1H-indole glucuronide I

Dihyroxy-1H-indole glucuronide I

C14H15NO8 (325.0798)


   

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

C14H13O9 (325.056)


Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.

   

N-glycoloyl-alpha-neuraminic acid

N-glycoloyl-alpha-neuraminic acid

C11H19NO10 (325.1009)


An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycoloyl and which has alpha-configuration at the anomeric centre.

   

4-O-beta-D-glucosyl-trans-4-coumarate

4-O-beta-D-glucosyl-trans-4-coumarate

C15H17O8 (325.0923)


A 4-O-beta-D-glucosyl-4-coumarate in which the double bond has trans-configuration.

   
   

Auglurant

Auglurant

C16H12FN5O2 (325.0975)


Auglurant (VU0424238) is a novel and selective mGlu5 antagonist with an IC50 value of 11 nM (rat) and an IC50 value of 14 nM (human). Auglurant (VU0424238) has an acceptable CNS penetration[1].

   

7-methoxy-4-{9h-pyrido[3,4-b]indol-1-yl}quinoline

7-methoxy-4-{9h-pyrido[3,4-b]indol-1-yl}quinoline

C21H15N3O (325.1215)


   

4-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}quinoline

4-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}quinoline

C21H15N3O (325.1215)


   

3-chloro-2-hydroxy-n-[(1r,2s,6r)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[(1r,2s,6r)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H12ClNO6 (325.0353)


   

(12r)-17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-13-one

(12r)-17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-13-one

C18H15NO5 (325.095)


   

4-hydroxy-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1,3-benzoxazin-2-one

4-hydroxy-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1,3-benzoxazin-2-one

C14H15NO8 (325.0798)


   

methyl 4-hydroxy-3-[3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

methyl 4-hydroxy-3-[3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

C18H15NO5 (325.095)


   

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboimidothioic acid

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboimidothioic acid

C12H15N5O4S (325.0845)


   

(12s)-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

(12s)-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

C18H15NO5 (325.095)


   

3-(4-hydroxy-3-nitrophenyl)-5-nitroso-4-phenyl-1h-pyrrol-2-ol

3-(4-hydroxy-3-nitrophenyl)-5-nitroso-4-phenyl-1h-pyrrol-2-ol

C16H11N3O5 (325.0699)


   

1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-1,2,3,4,6,7-hexol

1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-1,2,3,4,6,7-hexol

C14H15NO8 (325.0798)


   

3-chloro-2-hydroxy-n-[2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H12ClNO6 (325.0353)


   

4-hydroxy-8-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1,3-benzoxazin-2-one

4-hydroxy-8-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1,3-benzoxazin-2-one

C14H15NO8 (325.0798)


   

14-hydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

14-hydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

C20H11N3O2 (325.0851)


   

2-amino-8-(3,5-dimethyl-6-oxopyran-2-yl)-7-hydroxy-6-methylnaphthalene-1,4-dione

2-amino-8-(3,5-dimethyl-6-oxopyran-2-yl)-7-hydroxy-6-methylnaphthalene-1,4-dione

C18H15NO5 (325.095)


   

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(c-hydroxycarbonimidoyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(c-hydroxycarbonimidoyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C13H15N3O7 (325.091)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)


   

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)


   

3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

C18H15NO5 (325.095)


   

methyl 4-hydroxy-3-[(3e)-3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

methyl 4-hydroxy-3-[(3e)-3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

C18H15NO5 (325.095)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-(2h-1,3-benzodioxol-5-ylmethyl)prop-2-enimidic acid

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-(2h-1,3-benzodioxol-5-ylmethyl)prop-2-enimidic acid

C18H15NO5 (325.095)


   

8-hydroxy-5-(4-hydroxybenzoyl)-4-oxo-1h-quinoline-2-carboxylic acid

8-hydroxy-5-(4-hydroxybenzoyl)-4-oxo-1h-quinoline-2-carboxylic acid

C17H11NO6 (325.0586)


   

5-hydroxy-2-{[(2e,4e)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoic acid

5-hydroxy-2-{[(2e,4e)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoic acid

C18H15NO5 (325.095)


   

(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaen-13-ol

(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaen-13-ol

C18H15NO5 (325.095)


   

5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

C18H15NO5 (325.095)


   

(3r)-3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

(3r)-3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

C18H15NO5 (325.095)


   

6,8,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

6,8,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C18H15NO5 (325.095)


   

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C18H15NO5 (325.095)


   

methyl 6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C17H11NO6 (325.0586)


   

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11-diol

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11-diol

C18H15NO5 (325.095)


   

14-hydroxy-3,13,18-triazahexacyclo[14.6.1.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁹,²³]tricosa-1(23),2(10),4,6,8,11(15),13,16,19,21-decaen-12-one

14-hydroxy-3,13,18-triazahexacyclo[14.6.1.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁹,²³]tricosa-1(23),2(10),4,6,8,11(15),13,16,19,21-decaen-12-one

C20H11N3O2 (325.0851)


   

4-(4-hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1h-pyrrol-2-ol

4-(4-hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1h-pyrrol-2-ol

C16H11N3O5 (325.0699)


   

n-[(1e,14e)-1,15-dichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

n-[(1e,14e)-1,15-dichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

C17H21Cl2NO (325.1)


   

2-amino-5-(3,5-dimethyl-6-oxopyran-2-yl)-6-hydroxy-7-methylnaphthalene-1,4-dione

2-amino-5-(3,5-dimethyl-6-oxopyran-2-yl)-6-hydroxy-7-methylnaphthalene-1,4-dione

C18H15NO5 (325.095)