Exact Mass: 236.07970319999998

Exact Mass Matches: 236.07970319999998

Found 500 metabolites which its exact mass value is equals to given mass value 236.07970319999998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Amalorin

11-hydroxy-1,6-diazatetracyclo[7.6.1.0?,??.0??,??]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C14H8N2O2 (236.0585748)


Amalorin is an organic heterotetracyclic compound and an alkaloid. 11-Hydroxycanthin-6-one is a natural product found in Brucea javanica, Amaroria soulameoides, and other organisms with data available.

   

Carbamazepine

2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide

C15H12N2O (236.09495819999998)


An anticonvulsant used to control grand mal and psychomotor or focal seizures. Its mode of action is not fully understood, but some of its actions resemble those of phenytoin; although there is little chemical resemblance between the two compounds, their three-dimensional structure is similar. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8204; ORIGINAL_PRECURSOR_SCAN_NO 8202 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8207; ORIGINAL_PRECURSOR_SCAN_NO 8205 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8220; ORIGINAL_PRECURSOR_SCAN_NO 8219 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8219; ORIGINAL_PRECURSOR_SCAN_NO 8218 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8180; ORIGINAL_PRECURSOR_SCAN_NO 8179 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8187; ORIGINAL_PRECURSOR_SCAN_NO 8184 D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D018692 - Antimanic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 194 CONFIDENCE standard compound; INTERNAL_ID 1120 CONFIDENCE standard compound; INTERNAL_ID 30 [Raw Data] CBB02_Carbamazepine_pos_50eV.txt [Raw Data] CBB02_Carbamazepine_pos_20eV.txt [Raw Data] CBB02_Carbamazepine_pos_30eV.txt [Raw Data] CBB02_Carbamazepine_pos_10eV.txt [Raw Data] CBB02_Carbamazepine_pos_40eV.txt D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Didanosine

9-[(2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one

C10H12N4O3 (236.0909362)


A dideoxynucleoside compound in which the 3'-hydroxy group on the sugar moiety has been replaced by a hydrogen. This modification prevents the formation of phosphodiester linkages which are needed for the completion of nucleic acid chains. Didanosine is a potent inhibitor of HIV replication, acting as a chain-terminator of viral DNA by binding to reverse transcriptase; ddI is then metabolized to dideoxyadenosine triphosphate, its putative active metabolite. [PubChem] J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3135 Didanosine (2',3'-Dideoxyinosine; ddI) is a a potent and orally active dideoxynucleoside analogue, and also is a potent nucleoside reverse transcriptase inhibitor. Didanosine shows antiretroviral activity for HIV[1][2][3].

   

5,6,7-Trimethoxycoumarin

5,6,7-Trimethoxycoumarin

C12H12O5 (236.06847019999998)


A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5, 6 and 7.

   

L-Formylkynurenine

(2S)-2-azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate

C11H12N2O4 (236.07970319999998)


This compound belongs to the family of Butyrophenones. These are compounds containing 1-phenylbutan-1-one moiety.

   

Orthosporin

3-(2-hydroxypropyl)-6,8-dihydroxy-1H-isochromen-1-one

C12H12O5 (236.06847019999998)


   

Glycosminine

2-(Phenylmethyl)-4(3H)-quinazolinone, 9ci

C15H12N2O (236.09495819999998)


Specific inhibitor of serine protease and human leucocyte elastase. Specific inhibitor of serine protease and human leucocyte elastase

   

3-Dimethylallyl-4-hydroxymandelic acid

3-Dimethylallyl-4-hydroxymandelic acid

C13H16O4 (236.10485359999998)


   

alpha-(p-Methoxyphenyl)-3-pyridineacrylonitrile

alpha-(p-Methoxyphenyl)-3-pyridineacrylonitrile

C15H12N2O (236.09495819999998)


   

alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile

alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile

C15H12N2O (236.09495819999998)


   

2-(4-methylthio)butylmalate

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

3-(4-methylthio)butylmalate

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

4,5-dihydropyrene-4,5-diol

cis-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837252)


   

Buturon

Buturon

C12H13ClN2O (236.0716358)


CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8604; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8543; ORIGINAL_PRECURSOR_SCAN_NO 8540 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3999; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8571 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8609; ORIGINAL_PRECURSOR_SCAN_NO 8604 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4000; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8607; ORIGINAL_PRECURSOR_SCAN_NO 8605 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4014; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4033

   

SCHEMBL828692

N,N-dihydroxy-L-tryptophan

C11H12N2O4 (236.07970319999998)


   

2-Deoxynebularine

9-(2-deoxypentofuranosyl)-9h-purine

C10H12N4O3 (236.0909362)


   

N'-Formylkynurenine

alpha-Amino-2-(formylamino)-gamma-oxo-benzenebutanoic acid

C11H12N2O4 (236.07970319999998)


Plays an especially improtant role in photobiological responses. The excited states of N-formylkynurenine react to produce hydroxyl radicals. [HMDB] Plays an especially improtant role in photobiological responses. The excited states of N-formylkynurenine react to produce hydroxyl radicals.

   

trans-4,5-Pyrenedihydrodiol

trans-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837252)


   

Austdiol

7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 9ci

C12H12O5 (236.06847019999998)


Austdiol is a toxic metabolite of the food storage mould Aspergillus ustu

   

Carboxy-ibuprofen

3-[4-(1-carboxyethyl)phenyl]-2-methylpropanoic acid

C13H16O4 (236.10485359999998)


Carboxy-ibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

   

Zileuton

(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea

C11H12N2O2S (236.0619452)


Leukotrienes are substances that induce numerous biological effects including augmentation of neutrophil and eosinophil migration, neutrophil and monocyte aggregation, leukocyte adhesion, increased capillary permeability, and smooth muscle contraction. These effects contribute to inflammation, edema, mucus secretion, and bronchoconstriction in the airways of asthmatic patients. Zileuton relieves such symptoms through its selective inhibition of 5-lipoxygenase, the enzyme that catalyzes the formation of leukotrienes from arachidonic acid. Specifically, it inhibits leukotriene LTB4, LTC4, LTD4, and LTE4 formation. Both the R(+) and S(-) enantiomers are pharmacologically active as 5-lipoxygenase inhibitors in in vitro systems. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   

Pterosin F

6-(2-Chloroethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H17ClO (236.0967862)


Constituent of Pteridium aquilinum (bracken fern). Pterosin F is found in green vegetables and root vegetables. Pterosin F is found in green vegetables. Pterosin F is a constituent of Pteridium aquilinum (bracken fern).

   

Dillapional

(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


Minor constituent of Anethum sowa (Indian dill) oil. Dillapional is found in dill and herbs and spices. Dillapional is found in dill. Dillapional is a minor constituent of Anethum sowa (Indian dill) oi

   

(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

2-(7-hydroxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)acetic acid

C12H12O5 (236.06847019999998)


(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables. (S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is a constituent of Rheum sp. (rhubarb). Constituent of Rheum species (rhubarb). (S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables.

   

Apional

(2E)-3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


Apional is found in herbs and spices. Apional is a constituent of parsley (Petroselinum hortense). Constituent of parsley (Petroselinum hortense). Apional is found in herbs and spices.

   

Proglobeflowery acid

Proglobeflowery acid

C13H16O4 (236.10485359999998)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

   

S-aminomethyldihydrolipoamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.101699)


S-aminomethyldihydrolipoamide is an intermediate in the glycine, serine, threonine metabolism pathway. The enzyme glycine dehydrogenase (decarboxylating) [EC:1.4.4.2] catalyzes the production and consumption of this metabolite in the mitochondria (reversible reaction). [HMDB] S-aminomethyldihydrolipoamide is an intermediate in the glycine, serine, threonine metabolism pathway. The enzyme glycine dehydrogenase (decarboxylating) [EC:1.4.4.2] catalyzes the production and consumption of this metabolite in the mitochondria (reversible reaction). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methionyl-Serine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-hydroxypropanoic acid

C8H16N2O4S (236.0830736)


Methionyl-Serine is a dipeptide composed of methionine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Serylmethionine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C8H16N2O4S (236.0830736)


Serylmethionine is a dipeptide composed of serine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Ethyl vanillin isobutyrate

2-Methylpropanoic acid 2-ethoxy-4-formylphenyl ester

C13H16O4 (236.10485359999998)


Ethyl vanillin isobutyrate is a flavouring ingredient. Flavouring ingredient

   

Acetamide, N-[4-[[(aminothioxomethyl)hydrazono]methyl]phenyl]-

N-{4-[({[thio(carbonoimidyl)]amino}imino)methyl]phenyl}ethanimidate

C10H12N4OS (236.07317819999997)


   

4-Acetylaminohippuric acid

2-[(4-acetamidophenyl)formamido]acetic acid

C11H12N2O4 (236.07970319999998)


   

2-[(2,6-Dioxocyclohexyl)methyl]cyclohexane-1,3-dione

2-[(2,6-Dioxocyclohexyl)methyl]cyclohexane-1,3-dione

C13H16O4 (236.10485359999998)


   

Carbazochrome

N-[(3,6-Dihydroxy-1-methyl-2,3-dihydro-1H-indol-5-yl)imino]carbamimidate

C10H12N4O3 (236.0909362)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent Carbazochrome is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome is an antihemorrhagic agent[1].

   

Guanidinoethyl disulfide

N-[2-({2-[(diaminomethylidene)amino]ethyl}disulfanyl)ethyl]guanidine

C6H16N6S2 (236.0877816)


   

Inosine,2',3'-dideoxy-

9-[5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H12N4O3 (236.0909362)


   

Nafimidone

2-(1H-imidazol-1-yl)-1-(naphthalen-2-yl)ethan-1-one

C15H12N2O (236.09495819999998)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

(2S)-4-(2-Aminophenyl)-2-formamido-4-oxobutanoic acid

4-(2-Aminophenyl)-2-[(hydroxymethylidene)amino]-4-oxobutanoate

C11H12N2O4 (236.07970319999998)


   

Sorbinil

6-fluoro-2,3-dihydrospiro[1-benzopyran-4,4-imidazolidine]-2,5-dione

C11H9FN2O3 (236.05971759999997)


   

Dimethylfraxetin

InChI=1/C12H12O5/c1-14-8-6-7-4-5-9(13)17-10(7)12(16-3)11(8)15-2/h4-6H,1-3H

C12H12O5 (236.06847019999998)


6,7,8-trimethoxy-1-benzopyran-2-one is a member of coumarins. Dimethylfraxetin is a natural product found in Pittosporum illicioides, Garcinia multiflora, and other organisms with data available. Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM. Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM.

   

Isopropyl ferulate

4-Hydroxy-3-methoxycinnamic acid isopropyl ester; 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid 1-methylethyl ester

C13H16O4 (236.10485359999998)


Isopropyl ferulate, isolated from Notopterygium incisum, is used in the reduction of pharmaceuticals, preparation of antifungal agents, cosmetics and as antioxidant agent and so forth[1].

   
   
   
   
   

(Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene

(Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene

C11H18Cl2O (236.0734638)


   

1,5-Dioxiranyl-1,2,3,4,5-pentanepentanol

1,5-Dioxiranyl-1,2,3,4,5-pentanepentanol

C9H16O7 (236.0895986)


   

(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

C13H16O4 (236.10485359999998)


   
   

8-Hydroxycanthin-6-one

8-Hydroxycanthin-6-one

C14H8N2O2 (236.0585748)


   
   

Murrayacarpin B

8-(HYDROXYMETHYL)-5,7-DIMETHOXYCHROMEN-2-ONE

C12H12O5 (236.06847019999998)


8-(Hydroxymethyl)-5,7-dimethoxychromen-2-one is a natural product found in Murraya paniculata with data available.

   
   

9-Hydroxycanthin-6-one

9-Hydroxycanthin-6-one

C14H8N2O2 (236.0585748)


An indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 9. Isolated from the roots of Eurycoma longifolia, it exhibits antineoplastic activity.

   

1-Hydroxycanthin-6-one

1-Hydroxycanthin-6-one

C14H8N2O2 (236.0585748)


   
   
   

Canthin-6-one N-oxide

Canthin-6-one N-oxide

C14H8N2O2 (236.0585748)


   
   

(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

C13H16O4 (236.10485359999998)


   

Tetrahydro-1-(4-hydroxyphenyl)-4-methoxy-1H,3H-furo[3,4-c]furan

Tetrahydro-1-(4-hydroxyphenyl)-4-methoxy-1H,3H-furo[3,4-c]furan

C13H16O4 (236.10485359999998)


   

11-Hydroxycanthin-6-one

11-Hydroxycanthin-6-one

C14H8N2O2 (236.0585748)


   
   

6-Methylflavone

6-Methylflavone

C16H12O2 (236.0837252)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.300 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.302 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors.

   

1,4-Dimethylanthraquinone

1,4-Dimethylanthraquinone

C16H12O2 (236.0837252)


   

2-Ethylanthraquinone

2-Ethylanthraquinone

C16H12O2 (236.0837252)


   
   
   

4-ethyl-N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

4-ethyl-N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

C12H16N2OS (236.09832859999997)


   

8-ethyl-7-hydroxy-5-methoxy-2-methylchroman-4-one

8-ethyl-7-hydroxy-5-methoxy-2-methylchroman-4-one

C13H16O4 (236.10485359999998)


   

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione

C12H12O5 (236.06847019999998)


   

Harmalol hydrochloride

Harmalol hydrochloride

C12H13ClN2O (236.0716358)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

Redoxcitrinin

Redoxcitrinin

C13H16O4 (236.10485359999998)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Penicillium verrucosum

   
   

3-O-((R)-1-carboxyethyl)-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-L-rhamnose

3-O-((R)-1-carboxyethyl)-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-L-rhamnose

C9H16O7 (236.0895986)


   

(2E,6Z)-8-chloro-6-chloromethyl-1-methoxy-2-methylocta-2,6-diene|Me ether-(2E, 6Z)-8-Chloro-6-chloromethyl-2-methyl-2, 6-octadien-1-ol

(2E,6Z)-8-chloro-6-chloromethyl-1-methoxy-2-methylocta-2,6-diene|Me ether-(2E, 6Z)-8-Chloro-6-chloromethyl-2-methyl-2, 6-octadien-1-ol

C11H18Cl2O (236.0734638)


   
   

3,5-DIISOBUTYL-1,2,4-TRITHIOLANE

3,5-DIISOBUTYL-1,2,4-TRITHIOLANE

C10H20S3 (236.07270800000003)


   

(3R)-5-carbomethoxymellein|(R)-(-)-5-methoxycarbonylmellein|5-carbomethoxy-3,4-dihydro-8-hydroxy-(3R)-methylisocoumarin|5-methoxycarbonylmellein

(3R)-5-carbomethoxymellein|(R)-(-)-5-methoxycarbonylmellein|5-carbomethoxy-3,4-dihydro-8-hydroxy-(3R)-methylisocoumarin|5-methoxycarbonylmellein

C12H12O5 (236.06847019999998)


   

(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-1-yl acetate

(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-1-yl acetate

C13H16O4 (236.10485359999998)


   

6,7-Dimethoxy-2,2-dimethyl-4-chromanone

6,7-Dimethoxy-2,2-dimethyl-4-chromanone

C13H16O4 (236.10485359999998)


   
   

2,3,4-tri-O-methyl-D-glucuronic acid|2.3.4-Tri-O-methyl-D-glucuronsaeure|O2,O3,O4-trimethyl-D-glucuronic acid|O2,O3,O4-Trimethyl-D-glucuronsaeure

2,3,4-tri-O-methyl-D-glucuronic acid|2.3.4-Tri-O-methyl-D-glucuronsaeure|O2,O3,O4-trimethyl-D-glucuronic acid|O2,O3,O4-Trimethyl-D-glucuronsaeure

C9H16O7 (236.0895986)


   

(3E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methylbut-3-en-2-one|sacidumol A

(3E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methylbut-3-en-2-one|sacidumol A

C13H16O4 (236.10485359999998)


   

7-hydroxy-4,6-dimethoxy-5-methylcoumarin

7-hydroxy-4,6-dimethoxy-5-methylcoumarin

C12H12O5 (236.06847019999998)


   
   

6-hydroxy-7,8-dimethoxy-4-methyl-chromen-2-one|6-hydroxy-7,8-dimethoxy-4-methyl-coumarin|6-Hydroxy-7,8-dimethoxy-4-methyl-cumarin|troupin (F)

6-hydroxy-7,8-dimethoxy-4-methyl-chromen-2-one|6-hydroxy-7,8-dimethoxy-4-methyl-coumarin|6-Hydroxy-7,8-dimethoxy-4-methyl-cumarin|troupin (F)

C12H12O5 (236.06847019999998)


   

1-(2,4,6-TRIMETHOXYPHENYL)BUT-2-EN-1-ONE

1-(2,4,6-TRIMETHOXYPHENYL)BUT-2-EN-1-ONE

C13H16O4 (236.10485359999998)


   

4-hydroxy-6-me~hoxy-5-(l-oxobutyl)benzo[b]dihydrofuran

4-hydroxy-6-me~hoxy-5-(l-oxobutyl)benzo[b]dihydrofuran

C13H16O4 (236.10485359999998)


   
   

5-methyl-5-(3-oxo-cyclohex-1-enyl)-barbituric acid|5-Methyl-5-(3-oxo-cyclohex-1-enyl)-barbitursaeure|5-methyl-5-(3-oxo-cyclohex-1-enyl)-pyrimidine-2,4,6-trione|5-Methyl-5-<3-oxo-cyclohexen-(1)-yl>-barbitursaeure

5-methyl-5-(3-oxo-cyclohex-1-enyl)-barbituric acid|5-Methyl-5-(3-oxo-cyclohex-1-enyl)-barbitursaeure|5-methyl-5-(3-oxo-cyclohex-1-enyl)-pyrimidine-2,4,6-trione|5-Methyl-5-<3-oxo-cyclohexen-(1)-yl>-barbitursaeure

C11H12N2O4 (236.07970319999998)


   
   
   
   
   
   

methyl 3,4-dihydroxy-5-(3-methyl-2-butenyl)benzoate

methyl 3,4-dihydroxy-5-(3-methyl-2-butenyl)benzoate

C13H16O4 (236.10485359999998)


A benzoate ester that is methyl benzoate substituted by hydroxy groups at positions 3 and 4 and a prenyl group at position 5. Isolated from Piper glabratum and Piper acutifolium, it exhibits antileishmanial activity.

   

4-Allyl-2,6-dimethoxyphenyl acetate

4-Allyl-2,6-dimethoxyphenyl acetate

C13H16O4 (236.10485359999998)


   

6-methoxy-7-(2-hydroxyethoxy)coumarin

6-methoxy-7-(2-hydroxyethoxy)coumarin

C12H12O5 (236.06847019999998)


   
   

8,10-Dioxo-5,6,9,10-tetrahydro-4H,8H-pyrimido[1,2,3-cd]purine-5-carboxylic acid

8,10-Dioxo-5,6,9,10-tetrahydro-4H,8H-pyrimido[1,2,3-cd]purine-5-carboxylic acid

C9H8N4O4 (236.05455279999998)


   

2,3,4-O-Tri-Me-Galacturonic acid

2,3,4-O-Tri-Me-Galacturonic acid

C9H16O7 (236.0895986)


   

2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-8-ol

2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-8-ol

C13H16O4 (236.10485359999998)


   

(2E,4E)-2-ethyl-5-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)penta-2,4-dienoic acid|2,3-didehydrotelfairic anhydride

(2E,4E)-2-ethyl-5-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)penta-2,4-dienoic acid|2,3-didehydrotelfairic anhydride

C12H12O5 (236.06847019999998)


   

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 8-hydroxy-

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 8-hydroxy-

C14H8N2O2 (236.0585748)


   

3,6,7,8-tetrahydro-4,7,8-trihydroxynaphtho[2,3-c]furan-5(1H)-one|nodulone

3,6,7,8-tetrahydro-4,7,8-trihydroxynaphtho[2,3-c]furan-5(1H)-one|nodulone

C12H12O5 (236.06847019999998)


   

8-Methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

8-Methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

C16H12O2 (236.0837252)


   

10-Hydroxycanthin-6-one

10-Hydroxycanthin-6-one

C14H8N2O2 (236.0585748)


   

5-Hydroxy-3-methyl-2-(hydroxymethyl)-7-methoxychromone

5-Hydroxy-3-methyl-2-(hydroxymethyl)-7-methoxychromone

C12H12O5 (236.06847019999998)


   

(3S,3R)-3-(3-hydroxybutyl)-7-methoxyphthalide

(3S,3R)-3-(3-hydroxybutyl)-7-methoxyphthalide

C13H16O4 (236.10485359999998)


   
   

6-formyl-5,7-dimethoxy-4-methylphthalide

6-formyl-5,7-dimethoxy-4-methylphthalide

C12H12O5 (236.06847019999998)


   

4,5-Methylene ether,2,4-dinitrophenylhydrazone-1-(2,4,5-Trihydroxyphenyl)-1-propanone,

4,5-Methylene ether,2,4-dinitrophenylhydrazone-1-(2,4,5-Trihydroxyphenyl)-1-propanone,

C12H12O5 (236.06847019999998)


   
   
   
   
   

3-hydroxy-4-(3-methylbut-2-enyloxy)benzoic acid methyl ester

3-hydroxy-4-(3-methylbut-2-enyloxy)benzoic acid methyl ester

C13H16O4 (236.10485359999998)


   

6-hydroxy-4-hydroxymethyl-8-methoxy-3-methylisocoumarin

6-hydroxy-4-hydroxymethyl-8-methoxy-3-methylisocoumarin

C12H12O5 (236.06847019999998)


   

DECARBOXYHYDROXYCITRINONE

DECARBOXYHYDROXYCITRINONE

C12H12O5 (236.06847019999998)


A natural product found in Arthrinium sacchari.

   
   

5-carboxyl-2-[2-(1,2-dihydroxyisopropyl)]benzofuran

5-carboxyl-2-[2-(1,2-dihydroxyisopropyl)]benzofuran

C12H12O5 (236.06847019999998)


   

7-Acetoxy-6-methoxy-chroman-2-on|7-acetoxy-6-methoxy-chroman-2-one

7-Acetoxy-6-methoxy-chroman-2-on|7-acetoxy-6-methoxy-chroman-2-one

C12H12O5 (236.06847019999998)


   

(+)-(S)-2-(3-hydroxy-4-methoxy-2-oxoindolin-3-yl)acetamide

(+)-(S)-2-(3-hydroxy-4-methoxy-2-oxoindolin-3-yl)acetamide

C11H12N2O4 (236.07970319999998)


   
   
   

8S-(2)-8-(4-hydroxy-3-methoxybenzoyl)dihydrofuran-8(8H)-one

8S-(2)-8-(4-hydroxy-3-methoxybenzoyl)dihydrofuran-8(8H)-one

C12H12O5 (236.06847019999998)


   

3,4-diphenyl-5H-furan-2-one

3,4-diphenyl-5H-furan-2-one

C16H12O2 (236.0837252)


   
   

(E)-methyl 3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoate

(E)-methyl 3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoate

C12H12O5 (236.06847019999998)


   
   

(S,S)-Homolanthionine

(S,S)-Homolanthionine

C8H16N2O4S (236.0830736)


   

Tri-Me ether-5,7,8-Trihydroxy-2H-1-benzopyran-2-one

Tri-Me ether-5,7,8-Trihydroxy-2H-1-benzopyran-2-one

C12H12O5 (236.06847019999998)


   

3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzoic acid

3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzoic acid

C12H12O5 (236.06847019999998)


   
   
   

2-oxopropyl alpha-D-glucopyranoside

2-oxopropyl alpha-D-glucopyranoside

C9H16O7 (236.0895986)


   

(S)-6-(1-hydroxypropyl)-3-methyllumazine|Leucettidine

(S)-6-(1-hydroxypropyl)-3-methyllumazine|Leucettidine

C10H12N4O3 (236.0909362)


   

2-(hydroxymethyl)-6-methylmethyleugenin|5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

2-(hydroxymethyl)-6-methylmethyleugenin|5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

C12H12O5 (236.06847019999998)


   

3(R)-methyl-6-methoxy-7,8-methylenedioxydihydroisocoumarin|dihydroinversin

3(R)-methyl-6-methoxy-7,8-methylenedioxydihydroisocoumarin|dihydroinversin

C12H12O5 (236.06847019999998)


   
   
   

4,5-dimethoxy-2,3-methylenedioxycinnamaldehyde

4,5-dimethoxy-2,3-methylenedioxycinnamaldehyde

C12H12O5 (236.06847019999998)


   
   

6-Me ether,4-Ac-4,6-Dihydroxy-5-methyl-1(3H)-isobenzofuranone

6-Me ether,4-Ac-4,6-Dihydroxy-5-methyl-1(3H)-isobenzofuranone

C12H12O5 (236.06847019999998)


   

5-hydroxy-canthin-6-one

5-hydroxy-canthin-6-one

C14H8N2O2 (236.0585748)


   
   
   

Acetic acid 2-acetoxy-5-acetyl-phenyl ester

Acetic acid 2-acetoxy-5-acetyl-phenyl ester

C12H12O5 (236.06847019999998)


   
   

3-Hydroxymethyl-6,8-dimethoxycoumarin

3-Hydroxymethyl-6,8-dimethoxycoumarin

C12H12O5 (236.06847019999998)


   

3-methoxy-4,5-methylenedioxycinnamic acid methyl ester|methyl (2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

3-methoxy-4,5-methylenedioxycinnamic acid methyl ester|methyl (2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

C12H12O5 (236.06847019999998)


   
   

SCHEMBL12038195

SCHEMBL12038195

C9H16O7 (236.0895986)


   
   

5-Hydroxy-7,8-dimethoxy-2-methylchromon

5-Hydroxy-7,8-dimethoxy-2-methylchromon

C12H12O5 (236.06847019999998)


   

2,5-Dihydroxyacetophenone, diacetate

2,5-Dihydroxyacetophenone, diacetate

C12H12O5 (236.06847019999998)


   
   

1-Hydroxycathi-6-one

8-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C14H8N2O2 (236.0585748)


1-Hydroxycanthin-6-one is a natural product found in Eurycoma longifolia with data available.

   

harmalol

1-Methyl-2,3,4,9-tetrahydro-7H-pyrido[3,4-b]indol-7-one--hydrogen chloride (1/1)

C12H13ClN2O (236.0716358)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

MSFXSDYNQKVMTJ-UHFFFAOYSA-N

2H-1-Benzopyran-2-one, 5,7,8-trimethoxy-

C12H12O5 (236.06847019999998)


5,7,8-Trimethoxycoumarin is a natural product found in Zanthoxylum beecheyanum, Zanthoxylum ailanthoides, and other organisms with data available.

   

K3JCS9D3KJ

4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-

C16H12O2 (236.0837252)


6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors.

   

ervine

12-hydroxy-1,6-diazatetracyclo[7.6.1.0?,??.0??,??]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C14H8N2O2 (236.0585748)


10-hydroxycanthin-6-one is an indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 10. Isolated from Simaba multiflora, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is an indole alkaloid and an organic heterotetracyclic compound. It is functionally related to a canthin-6-one. 10-Hydroxycanthin-6-one is a natural product found in Vinca major, Eurycoma longifolia, and Vinca minor with data available. An indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 10. Isolated from Simaba multiflora, it exhibits antineoplastic activity.

   

carbamazepine

Carbamazepine (Carbatrol)

C15H12N2O (236.09495819999998)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D018692 - Antimanic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6,7,8-trimethoxychromen-2-one

NCGC00095436-04!6,7,8-trimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

5,6,7-trimethoxychromen-2-one

NCGC00386036-01!5,6,7-trimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

3-(1-hydroxy-2-oxobutylidene)-6-[(E)-prop-1-enyl]pyran-2,4-dione

NCGC00380443-01!3-(1-hydroxy-2-oxobutylidene)-6-[(E)-prop-1-enyl]pyran-2,4-dione

C12H12O5 (236.06847019999998)


   

(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde

NCGC00380595-01!(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde

C12H12O5 (236.06847019999998)


   
   

ZILEUTON

ZILEUTON

C11H12N2O2S (236.0619452)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   
   
   

Didanosine

2,3-Dideoxyinosine

C10H12N4O3 (236.0909362)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Didanosine (2',3'-Dideoxyinosine; ddI) is a a potent and orally active dideoxynucleoside analogue, and also is a potent nucleoside reverse transcriptase inhibitor. Didanosine shows antiretroviral activity for HIV[1][2][3].

   

(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde [IIN-based: Match]

NCGC00380595-01!(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde [IIN-based: Match]

C12H12O5 (236.06847019999998)


   

6,7,8-trimethoxychromen-2-one [IIN-based: Match]

NCGC00095436-04!6,7,8-trimethoxychromen-2-one [IIN-based: Match]

C12H12O5 (236.06847019999998)


   

6,7,8-trimethoxychromen-2-one [IIN-based on: CCMSLIB00000845945]

NCGC00095436-04!6,7,8-trimethoxychromen-2-one [IIN-based on: CCMSLIB00000845945]

C12H12O5 (236.06847019999998)


   
   

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione_major

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione_major

C12H12O5 (236.06847019999998)


   
   
   
   
   

Thiacetazone

Thioacetazone

C10H12N4OS (236.07317819999997)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

Zyflo

N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy-urea

C11H12N2O2S (236.0619452)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   
   

S-aminomethyldihydrolipoamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.101699)


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

   

Met-ser

2-(2-amino-3-hydroxypropanamido)-4-(methylsulfanyl)butanoic acid

C8H16N2O4S (236.0830736)


A dipeptide composed of L-methionine and L-serine joined by a peptide linkage.

   

Ser-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C8H16N2O4S (236.0830736)


A dipeptide formed from L-serine and L-methionine residues.

   

Dillapional

(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

Austdiol

7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 9ci

C12H12O5 (236.06847019999998)


   

Apional

(2E)-3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

Pterosin F

6-(2-Chloroethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H17ClO (236.0967862)


   

(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

2-(7-hydroxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)acetic acid

C12H12O5 (236.06847019999998)


   

(E)-1-(4-hydroxy-2-oxo-6-(prop-1-en-1-yl)-2H-pyran-3-yl)butane-1,2-dione

(E)-1-(4-hydroxy-2-oxo-6-(prop-1-en-1-yl)-2H-pyran-3-yl)butane-1,2-dione

C12H12O5 (236.06847019999998)


   

4-METHYL-3-PHENYLCOUMARIN

4-METHYL-3-PHENYLCOUMARIN

C16H12O2 (236.0837252)


   

(4-METHYL-BENZYL)-HYDRAZINEHYDROCHLORIDE

(4-METHYL-BENZYL)-HYDRAZINEHYDROCHLORIDE

C15H12N2O (236.09495819999998)


   

(R)-2-Dimethylamino-1-phenylethylamine

(R)-2-Dimethylamino-1-phenylethylamine

C10H18Cl2N2 (236.08469680000002)


   
   

4-hydroxy benzylidene malonic acid dimethyl ester

4-hydroxy benzylidene malonic acid dimethyl ester

C12H12O5 (236.06847019999998)


   

1,3-diisocyanato-2-methylbenzene,ethane-1,2-diol

1,3-diisocyanato-2-methylbenzene,ethane-1,2-diol

C11H12N2O4 (236.07970319999998)


   

1H-Benzotriazole-6-methanamine

1H-Benzotriazole-6-methanamine

C13H13FO3 (236.084868)


   

3-(2-PHENYLETHYNYL)BENZOIC ACID ETHYL ESTER

3-(2-PHENYLETHYNYL)BENZOIC ACID ETHYL ESTER

C16H12O2 (236.0837252)


   
   

ETHYL 1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE

C11H12N2O2S (236.0619452)


   

2,5-Diphenylthiophene

2,5-Diphenylthiophene

C16H12S (236.0659672)


   

4-phenoxyphenylhydrazine hydrochloride

4-phenoxyphenylhydrazine hydrochloride

C12H13ClN2O (236.0716358)


   
   

1-Benzyl-1H-benzoimidazole-2-carbaldehyde

1-Benzyl-1H-benzoimidazole-2-carbaldehyde

C15H12N2O (236.09495819999998)


   

2-Propenal, (2,4-dinitrophenyl)hydrazone (9CI)

2-Propenal, (2,4-dinitrophenyl)hydrazone (9CI)

C9H8N4O4 (236.05455279999998)


   

Thiourea,N,N-bis(2-furanylmethyl)-

Thiourea,N,N-bis(2-furanylmethyl)-

C11H12N2O2S (236.0619452)


   

6-Fluorospiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one

6-Fluorospiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one

C12H13FN2O2 (236.096101)


   
   

3-(Pyrrolidin-1-ylsulfonyl)benzonitrile

3-(Pyrrolidin-1-ylsulfonyl)benzonitrile

C11H12N2O2S (236.0619452)


   

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

C12H13ClN2O (236.0716358)


   

2-MESITYLENESULFONIC ACID DIHYDRATE

2-MESITYLENESULFONIC ACID DIHYDRATE

C9H16O5S (236.0718406)


   
   

1,2-Dibenzoylethylene

1,2-Dibenzoylethylene

C16H12O2 (236.0837252)


   
   

dimethyl 5,5-difluorocyclohexane-1,3-dicarboxylate

dimethyl 5,5-difluorocyclohexane-1,3-dicarboxylate

C10H14F2O4 (236.0860108)


   
   

1-(trifluoromethyl)-9H-pyrido[3,4-b]indole

1-(trifluoromethyl)-9H-pyrido[3,4-b]indole

C12H7F3N2 (236.0561298)


   

prop-2-enyl 2-diethoxyphosphorylacetate

prop-2-enyl 2-diethoxyphosphorylacetate

C9H17O5P (236.0813562)


   

1-BENZYL-4-TRIFLUOROMETHYLBENZENE

1-BENZYL-4-TRIFLUOROMETHYLBENZENE

C14H11F3 (236.08128019999998)


   

4-Acetoxy-3-methoxycinnamic acid

2-Propenoicacid, 3-[4-(acetyloxy)-3-methoxyphenyl]-

C12H12O5 (236.06847019999998)


   

4-[3,4-(ethylenedioxy)phenyl]-4-oxobutyric acid

4-[3,4-(ethylenedioxy)phenyl]-4-oxobutyric acid

C12H12O5 (236.06847019999998)


   

2-P-TOLYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

2-P-TOLYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H12N2O (236.09495819999998)


   

3-BENZYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE

3-BENZYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE

C15H12N2O (236.09495819999998)


   

2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid

2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid

C12H12O5 (236.06847019999998)


   

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

C12H13ClN2O (236.0716358)


   

4-acetamido-3-(diaminomethylideneamino)benzoic acid

4-acetamido-3-(diaminomethylideneamino)benzoic acid

C10H12N4O3 (236.0909362)


   
   

3-NITRO-2-PYRROLIDIN-1-YL-BENZOIC ACID

3-NITRO-2-PYRROLIDIN-1-YL-BENZOIC ACID

C11H12N2O4 (236.07970319999998)


   

2-(2,4-difluorobenzoyl)-3-(dimethylamino)acrylonitrile

2-(2,4-difluorobenzoyl)-3-(dimethylamino)acrylonitrile

C12H10F2N2O (236.0761154)


   
   

Methyl 4-(cyclopropylamino)-3-nitrobenzoate

Methyl 4-(cyclopropylamino)-3-nitrobenzoate

C11H12N2O4 (236.07970319999998)


   

(R)-4-(1-Aminobutyl)aniline dihydrochloride

(R)-4-(1-Aminobutyl)aniline dihydrochloride

C10H18Cl2N2 (236.08469680000002)


   

3-[(1S)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

3-[(1S)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

C10H18Cl2N2 (236.08469680000002)


   

(S)-4-(1-Aminobutyl)aniline dihydrochloride

(S)-4-(1-Aminobutyl)aniline dihydrochloride

C10H18Cl2N2 (236.08469680000002)


   

1,2-BIS(4-FORMYLPHENYL)ETHANE

1,2-BIS(4-FORMYLPHENYL)ETHANE

C16H12O2 (236.0837252)


   

(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester

(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester

C9H11F3N2O2 (236.0772582)


   

2-(trifluoromethyl)naphto-[2,3-d]-imidazole

2-(trifluoromethyl)naphto-[2,3-d]-imidazole

C12H7F3N2 (236.0561298)


   

1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

C10H11F3O3 (236.06602519999998)


   
   
   

3-(2-hydroxypropyl)-2-sulfanylidene-1H-quinazolin-4-one

3-(2-hydroxypropyl)-2-sulfanylidene-1H-quinazolin-4-one

C11H12N2O2S (236.0619452)


   

glycine beta-naphthylamide hydrochloride

glycine beta-naphthylamide hydrochloride

C12H13ClN2O (236.0716358)


   
   

tetraethyltin

tetraethyltin

C8H20Sn (236.058691)


   
   

[4-(2-Aminoethyl)phenyl]dimethylaminedihydrochloride

[4-(2-Aminoethyl)phenyl]dimethylaminedihydrochloride

C10H18Cl2N2 (236.08469680000002)


   
   
   

3-[(1R)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

3-[(1R)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

C10H18Cl2N2 (236.08469680000002)


   

methyl phenanthrene-2-carboxylate

methyl phenanthrene-2-carboxylate

C16H12O2 (236.0837252)


   

methyl phenanthrene-9-carboxylate

methyl phenanthrene-9-carboxylate

C16H12O2 (236.0837252)


   

1-(3-fluorophenyl)-4-oxocyclohexanecarboxylic acid

1-(3-fluorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13FO3 (236.084868)


   

4-(4-morpholino)-3-nitrobenzaldehyde

4-(4-morpholino)-3-nitrobenzaldehyde

C11H12N2O4 (236.07970319999998)


   

2-(4-chlorophenyl)-2-morpholinoacetonitrile

2-(4-chlorophenyl)-2-morpholinoacetonitrile

C12H13ClN2O (236.0716358)


   

4-(2,5-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(2,5-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

C11H12N2O2S (236.0619452)


   

2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

C16H12O2 (236.0837252)


   

2-(4-methoxybenzylidene)succinic acid

2-(4-methoxybenzylidene)succinic acid

C12H12O5 (236.06847019999998)


   

4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-amine

4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-amine

C12H13FN2S (236.078343)


   

2-Butene-1,4-dione,1,4-diphenyl-, (2E)-

2-Butene-1,4-dione,1,4-diphenyl-, (2E)-

C16H12O2 (236.0837252)


   

(5,5-DIMETHYL-2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETICACID

(5,5-DIMETHYL-2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETICACID

C12H16N2OS (236.09832859999997)


   

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-HYDRAZINE

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-HYDRAZINE

C12H16N2OS (236.09832859999997)


   

2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester

2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester

C11H9FN2O3 (236.05971759999997)


   

5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID

5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID

C11H12N2O4 (236.07970319999998)


   

1,4-Benzodioxin-2-carboxylic acid,2,3-dihydro-6-(2-oxopropyl)-

1,4-Benzodioxin-2-carboxylic acid,2,3-dihydro-6-(2-oxopropyl)-

C12H12O5 (236.06847019999998)


   

1-(3-NITROPHENYL)-1H-1,2,4-TRIAZOLE

1-(3-NITROPHENYL)-1H-1,2,4-TRIAZOLE

C11H12N2O4 (236.07970319999998)


   

4-acetylcyclohexyl chlorobenzene

4-acetylcyclohexyl chlorobenzene

C14H17ClO (236.0967862)


   

diethyl (3-chloropropyl)malonate

diethyl (3-chloropropyl)malonate

C10H17ClO4 (236.0815312)


   

methyl 2-fluoren-9-ylideneacetate

methyl 2-fluoren-9-ylideneacetate

C16H12O2 (236.0837252)


   

3,6-di-4-pyridyl-1,2,4,5-tetrazine

3,6-di-4-pyridyl-1,2,4,5-tetrazine

C12H8N6 (236.08104079999998)


   

1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one

1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one

C15H12N2O (236.09495819999998)


   

9-Anthracenecarboxylicacid, methyl ester

9-Anthracenecarboxylicacid, methyl ester

C16H12O2 (236.0837252)


   

Benzene,1-(1-cyclohexen-1-ylsulfonyl)-4-methyl-

Benzene,1-(1-cyclohexen-1-ylsulfonyl)-4-methyl-

C13H16O2S (236.0870956)


   
   

5-FLUORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

5-FLUORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H13FN2O2 (236.096101)


   

Potassium 3-trifluoroboratopropionate tert-butyl ester

Potassium 3-trifluoroboratopropionate tert-butyl ester

C7H13BF3KO2 (236.0597724)


   

3-(4-METHOXY-PHENYL)-1-PHENYL-PROPYNONE

3-(4-METHOXY-PHENYL)-1-PHENYL-PROPYNONE

C16H12O2 (236.0837252)


   

2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine

2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine

C11H13ClN4 (236.0828688)


   

6-Amino-N-methyl-2-naphthalenesulfonamide

6-Amino-N-methyl-2-naphthalenesulfonamide

C11H12N2O2S (236.0619452)


   

tert-butyl (5S)-6-chloro-5-hydroxy-3-oxohexanoate

tert-butyl (5S)-6-chloro-5-hydroxy-3-oxohexanoate

C10H17ClO4 (236.0815312)


   

ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate

ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H8N4O4 (236.05455279999998)


   

2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid

2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid

C11H12N2O2S (236.0619452)


   

1-methyl-4-[4-(trifluoromethyl)phenyl]benzene

1-methyl-4-[4-(trifluoromethyl)phenyl]benzene

C14H11F3 (236.08128019999998)


   

methyl phenanthrene-3-carboxylate

methyl phenanthrene-3-carboxylate

C16H12O2 (236.0837252)


   

(3,4-DIMETHOXY-2-(TRIFLUOROMETHYL)PHENYL)METHANOL

(3,4-DIMETHOXY-2-(TRIFLUOROMETHYL)PHENYL)METHANOL

C10H11F3O3 (236.06602519999998)


   

5,5-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione

5,5-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione

C10H11F3O3 (236.06602519999998)


   

3-Cyano-N-(cyclopropylmethyl)benzenesulfonamide

3-Cyano-N-(cyclopropylmethyl)benzenesulfonamide

C11H12N2O2S (236.0619452)


   

2,3-Dimethyl-9,10-anthraquinone

2,3-Dimethyl-9,10-anthraquinone

C16H12O2 (236.0837252)


   

1-(4-FLUOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID

1-(4-FLUOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID

C13H13FO3 (236.084868)


   

5-pyridin-2-yloxynaphthalen-2-amine

5-pyridin-2-yloxynaphthalen-2-amine

C15H12N2O (236.09495819999998)


   

Eflornithine hydrochloride

Eflornithine (hydrochloride, hydrate)

C6H15ClF2N2O3 (236.0739214)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents

   

methyl 5,6-dimethoxy-1h-indazole-3-carboxylate

methyl 5,6-dimethoxy-1h-indazole-3-carboxylate

C11H12N2O4 (236.07970319999998)


   

3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

C11H12N2O2S (236.0619452)


   

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

C12H13ClN2O (236.0716358)


   

10-Bromodecanol

10-Bromo-1-decanol

C10H21BrO (236.0775676)


   

2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine

2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine

C13H8N4O (236.06980779999998)


   

1-(2-METHOXYETHYL)-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-(2-METHOXYETHYL)-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C11H12N2O4 (236.07970319999998)


   

2-METHYL-4-(TRIFLUOROMETHYL)-1,1-BIPHENYL

2-METHYL-4-(TRIFLUOROMETHYL)-1,1-BIPHENYL

C14H11F3 (236.08128019999998)


   

(2R)-2-(2,4-DICHLOROPHENYL)PENTANENITRILE

(2R)-2-(2,4-DICHLOROPHENYL)PENTANENITRILE

C16H12O2 (236.0837252)


   

4-(P-TOLYL)-1,8-NAPHTHYRIDIN-2(1H)-ONE

4-(P-TOLYL)-1,8-NAPHTHYRIDIN-2(1H)-ONE

C15H12N2O (236.09495819999998)


   

2-(CYCLOHEXYLTHIO)-PYRIDINE-4-CARBOXAMIDE

2-(CYCLOHEXYLTHIO)-PYRIDINE-4-CARBOXAMIDE

C12H16N2OS (236.09832859999997)


   

1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANONE

1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANONE

C15H12N2O (236.09495819999998)


   

2-(3-methylphenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3-methylphenyl)-4-pyridin-2-yl-1,3-oxazole

C15H12N2O (236.09495819999998)


   

1-Ethyl-3-methylimidazolium Ethyl Sulfate

1-Ethyl-3-methylimidazolium Ethyl Sulfate

C8H16N2O4S (236.0830736)


   

N,N-Dimethyl-3,3-dithiodipropionamide

N,N-Dimethyl-3,3-dithiodipropionamide

C8H16N2O2S2 (236.06531560000002)


   

2-Ethyl-9,10-anthraquinone

2-Ethyl-9,10-anthraquinone

C16H12O2 (236.0837252)


   
   

5-Chloro-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

5-Chloro-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

C11H13ClN4 (236.0828688)


   

(S)-Ethyl 2-(3-amino-2-oxopiperidin-1-yl)acetate hydrochloride

(S)-Ethyl 2-(3-amino-2-oxopiperidin-1-yl)acetate hydrochloride

C9H17ClN2O3 (236.0927642)


   

Spiro[2H-indene-2,2-oxiran]-3(1H)-one,3-phenyl-

Spiro[2H-indene-2,2-oxiran]-3(1H)-one,3-phenyl-

C16H12O2 (236.0837252)


   

1(2H)-Pyridineaceticacid,3-cyano-4-(hydroxymethyl)-6-methyl-2-oxo-,hydrazide(9CI)

1(2H)-Pyridineaceticacid,3-cyano-4-(hydroxymethyl)-6-methyl-2-oxo-,hydrazide(9CI)

C10H12N4O3 (236.0909362)


   
   

ETHYL 3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE

ETHYL 3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE

C11H9FN2O3 (236.05971759999997)


   

2-tert-butyl-6-fluoro-5-nitro-1H-indole

2-tert-butyl-6-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.096101)


   

2-tert-butyl-7-fluoro-5-nitro-1H-indole

2-tert-butyl-7-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.096101)


   

4-[(3-NITROPHENYL)AZO]-MORPHOLINE

4-[(3-NITROPHENYL)AZO]-MORPHOLINE

C10H12N4O3 (236.0909362)


   

9,10-Anthracenedione,2,6-dimethyl-

9,10-Anthracenedione,2,6-dimethyl-

C16H12O2 (236.0837252)


   
   
   

2-Chloro-1-(4-cyclohexylphenyl)ethanone

2-Chloro-1-(4-cyclohexylphenyl)ethanone

C14H17ClO (236.0967862)


   

3,6-di-2-pyridyl-1,2,4,5-tetrazine

3,6-di-2-pyridyl-1,2,4,5-tetrazine

C12H8N6 (236.08104079999998)


   

4-[(4-methoxybenzylidene)amino]benzonitrile

4-[(4-methoxybenzylidene)amino]benzonitrile

C15H12N2O (236.09495819999998)


   

2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

C12H12O5 (236.06847019999998)


   

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

C12H12O5 (236.06847019999998)


   

2-tert-butyl-4-fluoro-5-nitro-1H-indole

2-tert-butyl-4-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.096101)


   

2,5-Cyclohexadien-1-one,4-[(4-hydroxy-2-methylphenyl)imino]-, sodium salt (1:1)

2,5-Cyclohexadien-1-one,4-[(4-hydroxy-2-methylphenyl)imino]-, sodium salt (1:1)

C13H11NNaO2+ (236.0687446)


   

4(3H)-Quinazolinone,2-methyl-3-phenyl-

4(3H)-Quinazolinone,2-methyl-3-phenyl-

C15H12N2O (236.09495819999998)


   

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-

C15H12N2O (236.09495819999998)


   
   

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

C12H13ClN2O (236.0716358)


   

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID

C12H12O5 (236.06847019999998)


   

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide

C10H12N4OS (236.07317819999997)


   
   

1-Butyl-3-methylimidazolium hydrogensulfate

1-Butyl-3-methylimidazolium hydrogensulfate

C8H16N2O4S (236.0830736)


   

4-Imidazolidinone,5-(1-hydroxyethyl)-3-phenyl-2-thioxo-

4-Imidazolidinone,5-(1-hydroxyethyl)-3-phenyl-2-thioxo-

C11H12N2O2S (236.0619452)


   

1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE

1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE

C16H12O2 (236.0837252)


   

4-(2-prop-2-enoyloxyethoxy)benzoic acid

4-(2-prop-2-enoyloxyethoxy)benzoic acid

C12H12O5 (236.06847019999998)


   

[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

C14H8N2O2 (236.0585748)


   

3-PHENYL-4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE

3-PHENYL-4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE

C11H13ClN4 (236.0828688)


   

4-Phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one

4-Phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one

C15H12N2O (236.09495819999998)


   

1-(2-fluorophenyl)-4-oxocyclohexanecarboxylic acid

1-(2-fluorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13FO3 (236.084868)


   

1-P-TOLYLCYCLOHEXANECARBONYLCHLORIDE

1-P-TOLYLCYCLOHEXANECARBONYLCHLORIDE

C14H17ClO (236.0967862)


   

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

C12H13ClN2O (236.0716358)


   

3-PIPERAZIN-1-YL-PYRIDAZINE DIHYDROCHLORIDE

3-PIPERAZIN-1-YL-PYRIDAZINE DIHYDROCHLORIDE

C8H14Cl2N4 (236.0595464)


   

1-(2-Pyrimidyl)piperazine dihydrochloride

1-(2-Pyrimidyl)piperazine dihydrochloride

C8H14Cl2N4 (236.0595464)


   

dimethyl 2-(phenylhydrazinylidene)propanedioate

dimethyl 2-(phenylhydrazinylidene)propanedioate

C11H12N2O4 (236.07970319999998)


   

3-(CHLOROACETAMIDOETHYL)INDOLE

3-(CHLOROACETAMIDOETHYL)INDOLE

C12H13ClN2O (236.0716358)


   

1,2,3-trimethylimidazolium dimethyl phosphate

1,2,3-trimethylimidazolium dimethyl phosphate

C8H17N2O4P (236.0925892)


   
   

3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid methyl ester

3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid methyl ester

C12H12O5 (236.06847019999998)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol

C12H17BO2S (236.10422520000003)


   

3,4-DIPHENYL-THIOPHENE

3,4-DIPHENYL-THIOPHENE

C16H12S (236.0659672)


   

[3-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride

[3-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride

C7H13ClN4O3 (236.0676138)


   

(3,5-Diformyl-2-isopropoxyphenyl)boronic acid

(3,5-Diformyl-2-isopropoxyphenyl)boronic acid

C11H13BO5 (236.0855998)


   

(3,5-Diformyl-2-propoxyphenyl)boronic acid

(3,5-Diformyl-2-propoxyphenyl)boronic acid

C11H13BO5 (236.0855998)


   

2-METHYL-1-TOSYL-1H-IMIDAZOLE

2-METHYL-1-TOSYL-1H-IMIDAZOLE

C11H12N2O2S (236.0619452)


   

4-(Piperazin-1-yl)pyrimidine dihydrochloride

4-(Piperazin-1-yl)pyrimidine dihydrochloride

C8H14Cl2N4 (236.0595464)


   

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

C12H13ClN2O (236.0716358)


   

pyridin-3-yl(quinolin-3-yl)methanol

pyridin-3-yl(quinolin-3-yl)methanol

C15H12N2O (236.09495819999998)


   
   

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester

C12H12O5 (236.06847019999998)


   

1-(2-FLUORO-6-(TRIFLOROMETHYL)BENZYL)UREA

1-(2-FLUORO-6-(TRIFLOROMETHYL)BENZYL)UREA

C9H8F4N2O (236.05727259999998)


   
   

Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate

Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate

C12H12O5 (236.06847019999998)


   
   
   

Methanone,4-morpholinyl(4-nitrophenyl)-

Methanone,4-morpholinyl(4-nitrophenyl)-

C11H12N2O4 (236.07970319999998)


   

(3-phenoxyphenyl)hydrazine,hydrochloride

(3-phenoxyphenyl)hydrazine,hydrochloride

C12H13ClN2O (236.0716358)


   

2,6-Diacetylbiphenylene

2,6-Diacetylbiphenylene

C16H12O2 (236.0837252)


   

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

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

C12H17BO2S (236.10422520000003)


   
   

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716358)


   

(2-CYANO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

(2-CYANO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H13FN2O2 (236.096101)


   

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716358)


   

6-(trifluoromethyl)-9H-pyrido[3,4-b]indole

6-(trifluoromethyl)-9H-pyrido[3,4-b]indole

C12H7F3N2 (236.0561298)


   
   

2-Thiazolamine,4-(3,4-dimethoxyphenyl)-

2-Thiazolamine,4-(3,4-dimethoxyphenyl)-

C11H12N2O2S (236.0619452)


   

4-(2,4-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(2,4-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

C11H12N2O2S (236.0619452)


   

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

C10H9FN4O2 (236.07095059999997)


   

N,N-DIETHYL-1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE

N,N-DIETHYL-1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE

C10H18Cl2N2 (236.08469680000002)


   

6,7,8-Trimethoxyquinazolin-4(3H)-one

6,7,8-Trimethoxyquinazolin-4(3H)-one

C11H12N2O4 (236.07970319999998)


   

3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C11H13ClN4 (236.0828688)


   

2-(CYANO(4-FLUOROPHENYL)METHYL)BENZONITRILE

2-(CYANO(4-FLUOROPHENYL)METHYL)BENZONITRILE

C15H9FN2 (236.07497259999997)


   

2-Cyanoethyl diisopropylamidochlorophosphite

2-Cyanoethyl diisopropylamidochlorophosphite

C9H18ClN2OP (236.08452179999998)


   

3-(3-HYDROXYPROPYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

3-(3-HYDROXYPROPYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

C11H12N2O2S (236.0619452)


   

N2-[(2R)-2-Chloropropanoyl]-L-glutamine

N2-[(2R)-2-Chloropropanoyl]-L-glutamine

C8H13ClN2O4 (236.0563808)


   

Dichloro(dicyclopentyl)silane

Dichloro(dicyclopentyl)silane

C10H18Cl2Si (236.0554768)


   

2-Chloro-4-(3-piperidinyloxy)benzonitrile

2-Chloro-4-(3-piperidinyloxy)benzonitrile

C12H13ClN2O (236.0716358)


   

1-Boc-4-fluoro-1H-indazole

1-Boc-4-fluoro-1H-indazole

C12H13FN2O2 (236.096101)


   

ETHYL 1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE-5-CARBOXYLATE

C11H12N2O2S (236.0619452)


   

1-(4-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER

1-(4-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER

C11H12N2O4 (236.07970319999998)


   

1-(CYCLOHEX-2-ENESULFONYL)-4-METHYL-BENZENE

1-(CYCLOHEX-2-ENESULFONYL)-4-METHYL-BENZENE

C13H16O2S (236.0870956)


   

Sorbinil

Sorbinil

C11H9FN2O3 (236.05971759999997)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

Spiro(imidazo(1,2-a)pyridine-3(2H),2-(2H)inden)-2-one, 1,3-dihydro-

Spiro(imidazo(1,2-a)pyridine-3(2H),2-(2H)inden)-2-one, 1,3-dihydro-

C15H12N2O (236.09495819999998)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor ZSET1446 is a novel cognitive enhancer that significantly improves learning deficits in various types of Alzheimer disease (AD) models.

   

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

C12H13ClN2O (236.0716358)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

9-[5-(Hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-ol

9-[5-(Hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-ol

C10H12N4O3 (236.0909362)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Methyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

Methyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

C11H12N2O2S (236.0619452)


   
   

3-(anilinomethylidene)-1H-indol-2-one

3-(anilinomethylidene)-1H-indol-2-one

C15H12N2O (236.09495819999998)


   

2-Methyl-4-phenyl-5-(4-pyridyl)oxazole

2-Methyl-4-phenyl-5-(4-pyridyl)oxazole

C15H12N2O (236.09495819999998)


   

4,5-Diphenyl-1,5-dihydroimidazol-2-one

4,5-Diphenyl-1,5-dihydroimidazol-2-one

C15H12N2O (236.09495819999998)


   

4-[(4-Chlorophenyl)hydrazinylidene]pyrazole-3,5-diamine

4-[(4-Chlorophenyl)hydrazinylidene]pyrazole-3,5-diamine

C9H9ClN6 (236.0577184)


   

ethyl 4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

C11H12N2O2S (236.0619452)


   
   

7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine

7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine

C12H8N6 (236.08104079999998)


   
   

6-Methylisoflavone

6-Methylisoflavone

C16H12O2 (236.0837252)


   
   

3,4,7-trimethoxycoumarin

2H-1-Benzopyran-2-one, 3,4,7-trimethoxy-

C12H12O5 (236.06847019999998)


   

6-Methyl-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one

6-Methyl-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one

C15H12N2O (236.09495819999998)


   

1-[4-hydroxy-2-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione

1-[4-hydroxy-2-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione

C12H12O5 (236.06847019999998)


   

Benzenepropanoic acid, alpha-oxo-, trimethylsilyl ester

Benzenepropanoic acid, alpha-oxo-, trimethylsilyl ester

C12H16O3Si (236.0868666)


   
   
   

Carbazochrome

Carbazochrome

C10H12N4O3 (236.0909362)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent Carbazochrome is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome is an antihemorrhagic agent[1].

   

55085-47-7

2H-1-Benzopyran-2-one, 5,6,7-trimethoxy-

C12H12O5 (236.06847019999998)


   

2-(dihydroxyamino)-3-(1H-indol-3-yl)propanoic acid

2-(dihydroxyamino)-3-(1H-indol-3-yl)propanoic acid

C11H12N2O4 (236.07970319999998)


   

(2S)-4-(2-Aminophenyl)-2-formamido-4-oxobutanoic acid

(2S)-4-(2-Aminophenyl)-2-formamido-4-oxobutanoic acid

C11H12N2O4 (236.07970319999998)


   

2-Azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate

2-Azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate

C11H12N2O4 (236.07970319999998)


   
   

N-Acetyl-D-glucosaminate

N-Acetyl-D-glucosaminate

C8H14NO7- (236.0770234)


   

L-Homolanthionine

L-Homolanthionine

C8H16N2O4S (236.0830736)


A sulfur-containing amino acid in which the gamma-carbon atoms of two molecules of L-aminobutyric acid are joined via a thioether linkage. It is a byproduct of cystathionine-gamma-lyase and a possible human hyperhomocysteinemia marker.

   

N,N-dihydroxy-L-tetrahomomethionine

N,N-dihydroxy-L-tetrahomomethionine

C9H18NO4S- (236.0956488)


   
   

L-proline-p-nitroanilide

L-proline-p-nitroanilide

C11H14N3O3+ (236.1035114)


   

[1-(2-Amino-4-methylpentanamido)ethenyl]phosphonate

[1-(2-Amino-4-methylpentanamido)ethenyl]phosphonate

C8H17N2O4P (236.0925892)


   

[(3S)-3-carboxy-3-(1-carboxyethylamino)propyl]-dimethylsulfanium

[(3S)-3-carboxy-3-(1-carboxyethylamino)propyl]-dimethylsulfanium

C9H18NO4S+ (236.0956488)


   

1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethenylphosphonic acid

1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethenylphosphonic acid

C8H17N2O4P (236.0925892)


   

dibutylstannane

dibutylstannane

C8H20Sn (236.058691)


   
   

(R)-3,4-Dihydro-4,6,8-trihydroxy-4,5-dimethyl-3-methyleneisochromen-1-one

(R)-3,4-Dihydro-4,6,8-trihydroxy-4,5-dimethyl-3-methyleneisochromen-1-one

C12H12O5 (236.06847019999998)


A natural product found in Leptosphaeria species.

   

N-[(S)-lactoyl]-L-phenylalanine

N-[(S)-lactoyl]-L-phenylalanine

C12H14NO4- (236.0922784)


   

(2R)-2-ammonio-4-(2-formamidophenyl)-4-oxobutanoate

(2R)-2-ammonio-4-(2-formamidophenyl)-4-oxobutanoate

C11H12N2O4 (236.07970319999998)


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

   

2-(Ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

2-(Ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

C11H12N2O2S (236.0619452)


   

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

C12H13ClN2O (236.0716358)


   

(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol

(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol

C8H16N2O6 (236.10083160000002)


   

Glycidyl 2,2-dinitropropyl formal

Glycidyl 2,2-dinitropropyl formal

C7H12N2O7 (236.0644482)


   

N-acetyl-D-galactosaminate

N-acetyl-D-galactosaminate

C8H14NO7- (236.0770234)


   

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

C9H16O5S (236.0718406)


   
   

Thiophene-2-carboxaldehyde, (4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazone

Thiophene-2-carboxaldehyde, (4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazone

C9H12N6S (236.0844112)


   

Fructosylglycinate

Fructosylglycinate

C8H14NO7- (236.0770234)


A glyco-amino-acid anion formed by loss of a proton from the carboxy group of fructosylglycine.

   

methyl 6-O-acetyl-beta-D-galactoside

methyl 6-O-acetyl-beta-D-galactoside

C9H16O7 (236.0895986)


   

N,N-dihydroxytetrahomomethioninate

N,N-dihydroxytetrahomomethioninate

C9H18NO4S- (236.0956488)


Conjugate base of N,N-dihydroxytetrahomomethionine.

   

8-(3-Hydroxypropyl)-7-methyllumazine

8-(3-Hydroxypropyl)-7-methyllumazine

C10H12N4O3 (236.0909362)


   

(Dimethylphenylsilyl)phenylacetylene

(Dimethylphenylsilyl)phenylacetylene

C16H16Si (236.10212159999998)


   

2-Mercapto-4,6-dimethylnicotinonitrile, TMS derivative

2-Mercapto-4,6-dimethylnicotinonitrile, TMS derivative

C11H16N2SSi (236.0803416)


   

Ethane, 1-vinylthio-2-[(trimethylsilyloxy)ethylthio]-

Ethane, 1-vinylthio-2-[(trimethylsilyloxy)ethylthio]-

C9H20OS2Si (236.072479)


   

10-Amino-9-chloro-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-Amino-9-chloro-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C11H11ClN3O+ (236.05906059999998)


   
   

trans-4,5-Dihydro-4,5-dihydroxypyrene

trans-4,5-Dihydro-4,5-dihydroxypyrene

C16H12O2 (236.0837252)


   

cis-4,5-Dihydroxy-4,5-dihydropyrene

cis-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837252)


   
   

3-(4-methylthio)butylmalic acid

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

2-(4-methylthio)butylmalic acid

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

N-formyl-L-kynurenine zwitterion

N-formyl-L-kynurenine zwitterion

C11H12N2O4 (236.07970319999998)


Zwitterionic form of N-formyl-L-kynurenine.

   

viridicatin(1-)

viridicatin(1-)

C15H10NO2 (236.07115000000002)


An organic anion that is the conjugate base of viridicatin resulting from the deprotonation of the 3-hydroxy group. Major microspecies at pH 7.3.

   
   

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.101699)


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

   

7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde

7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde

C12H12O5 (236.06847019999998)


   

N-formyl-D-kynurenine zwitterion

N-formyl-D-kynurenine zwitterion

C11H12N2O4 (236.07970319999998)


Zwitterionic form of N-formyl-D-kynurenine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.

   

N-[(S)-lactoyl]-L-phenylalaninate

N-[(S)-lactoyl]-L-phenylalaninate

C12H14NO4 (236.0922784)


A N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(S)-lactoyl]-L-phenylalanine obtained from deprotonation of the carboxy group; major species at pH 7.3.

   

5-hydroxy-6,7-dimethoxy-2-methylchromone

5-hydroxy-6,7-dimethoxy-2-methylchromone

C12H12O5 (236.06847019999998)


A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and methoxy groups at positions 6 and 7 respectively. It has been isolated from Pisonia aculeata.

   

S(8)-aminomethyldihydrolipoamide

S(8)-aminomethyldihydrolipoamide

C9H20N2OS2 (236.101699)


   

MFZ 10-7

MFZ 10-7

C15H9FN2 (236.07497259999997)


MFZ 10-7 is a highly potent and selective mGluR5 NAM (negative allosteric modulator), with a Ki of 0.67 nM for rat mGluR5[1]. MFZ 10-7 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-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

3-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C14H8N2O2 (236.0585748)


   

(2z,6e)-1-chloro-3-(chloromethyl)-8-methoxy-7-methylocta-2,6-diene

(2z,6e)-1-chloro-3-(chloromethyl)-8-methoxy-7-methylocta-2,6-diene

C11H18Cl2O (236.0734638)


   

3-(hydroxymethyl)-6,8-dimethoxyisochromen-1-one

3-(hydroxymethyl)-6,8-dimethoxyisochromen-1-one

C12H12O5 (236.06847019999998)


   

methyl 2-(7-hydroxy-2-methyl-3-oxo-1-benzofuran-2-yl)acetate

methyl 2-(7-hydroxy-2-methyl-3-oxo-1-benzofuran-2-yl)acetate

C12H12O5 (236.06847019999998)


   

2-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]propanoic acid

2-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]propanoic acid

C9H16O7 (236.0895986)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxypropanoic acid

C8H16N2O4S (236.0830736)


   

(3s,6z)-8-chloro-6-(chloromethyl)-3-methoxy-2-methylocta-1,6-diene

(3s,6z)-8-chloro-6-(chloromethyl)-3-methoxy-2-methylocta-1,6-diene

C11H18Cl2O (236.0734638)


   

(3r,4r,5s,6r)-3,6-diamino-4,5-dihydroxyoctanedioic acid

(3r,4r,5s,6r)-3,6-diamino-4,5-dihydroxyoctanedioic acid

C8H16N2O6 (236.10083160000002)


   

3-(6,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enal

3-(6,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

(3r,5s)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane

(3r,5s)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane

C10H20S3 (236.07270800000003)


   

(2s,3r)-3-hydroxy-2-methyl-7-[(1e)-prop-1-en-1-yl]-2h,3h-pyrano[4,3-b]pyran-4,5-dione

(2s,3r)-3-hydroxy-2-methyl-7-[(1e)-prop-1-en-1-yl]-2h,3h-pyrano[4,3-b]pyran-4,5-dione

C12H12O5 (236.06847019999998)


   

methyl (2e)-2-(2h-1,3-benzodioxol-5-yl)-3-methoxyprop-2-enoate

methyl (2e)-2-(2h-1,3-benzodioxol-5-yl)-3-methoxyprop-2-enoate

C12H12O5 (236.06847019999998)


   

methyl (3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl (3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O5 (236.06847019999998)


   

(3ar,4r,5s,7ar)-4,5-dihydroxy-4-(3-methylbut-3-en-1-yn-1-yl)-5,7a-dihydro-3ah-1,3-benzodioxol-2-one

(3ar,4r,5s,7ar)-4,5-dihydroxy-4-(3-methylbut-3-en-1-yn-1-yl)-5,7a-dihydro-3ah-1,3-benzodioxol-2-one

C12H12O5 (236.06847019999998)


   

3-(hydroxymethyl)-6,8-dimethoxychromen-2-one

3-(hydroxymethyl)-6,8-dimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

methyl 8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl 8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O5 (236.06847019999998)


   

2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

C9H16O7 (236.0895986)


   

3-hydroxy-4-[(2r)-2-methyl-5-oxooxolan-2-yl]benzoic acid

3-hydroxy-4-[(2r)-2-methyl-5-oxooxolan-2-yl]benzoic acid

C12H12O5 (236.06847019999998)


   

(2e)-3-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)prop-2-enal

(2e)-3-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)prop-2-enal

C12H12O5 (236.06847019999998)