Exact Mass: 375.0913902

Exact Mass Matches: 375.0913902

Found 271 metabolites which its exact mass value is equals to given mass value 375.0913902, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Haloperidol

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

C21H23ClFNO2 (375.140126)


A phenyl-piperidinyl-butyrophenone that is used primarily to treat schizophrenia and other psychoses. It is also used in schizoaffective disorder, delusional disorders, ballism, and tourette syndrome (a drug of choice) and occasionally as adjunctive therapy in mental retardation and the chorea of huntington disease. It is a potent antiemetic and is used in the treatment of intractable hiccups. (From AMA Drug Evaluations Annual, 1994, p279) CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7649; ORIGINAL_PRECURSOR_SCAN_NO 7647 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7684; ORIGINAL_PRECURSOR_SCAN_NO 7682 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7681; ORIGINAL_PRECURSOR_SCAN_NO 7680 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7678; ORIGINAL_PRECURSOR_SCAN_NO 7677 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7604; ORIGINAL_PRECURSOR_SCAN_NO 7602 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7639; ORIGINAL_PRECURSOR_SCAN_NO 7638 D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C323 - Butyrophenone D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3566 CONFIDENCE standard compound; INTERNAL_ID 1122 Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic.

   

Tiagabine

(R)-(4,4-Bis(3-methyl-2-thienyl)-3-butenyl)-3-piperidinecarboxylic acid, hydrochloride

C20H25NO2S2 (375.132663)


Tiagabine is an anti-convulsive medication. It is also used in the treatment for panic disorder as are a few other anticonvulsants. Though the exact mechanism by which tiagabine exerts its effect on the human body is unknown, it does appear to operate as a selective GABA reuptake inhibitor. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   

Glucocochlearin

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

C11H21NO9S2 (375.0657696)


Glucocochlearin, also known as 1-methylpropyl glucosinolate, is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucocochlearin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucocochlearin can be found in a number of food items such as horseradish tree, horseradish, wasabi, and white mustard, which makes glucocochlearin a potential biomarker for the consumption of these food products.

   

Haloxyfop-methyl

Methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C16H13ClF3NO4 (375.04851640000004)


   

2-Methylpropyl glucosinolate

{[(e)-(3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}butylidene)amino]oxy}sulphonic acid

C11H21NO9S2 (375.0657696)


Present in Conringia orientalis (hares ear mustard) and seeds of Brassica oleracea (cabbage). 2-Methylpropyl glucosinolate is found in many foods, some of which are fats and oils, horseradish, horseradish tree, and brassicas. 2-Methylpropyl glucosinolate is found in brassicas. 2-Methylpropyl glucosinolate is present in Conringia orientalis (hares ear mustard) and seeds of Brassica oleracea (cabbage).

   

Brequinar

Brequinar

C23H15F2NO2 (375.10707940000003)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Gravacridonolchlorine

2-[1-Chloro-2-hydroxy-1-(hydroxymethyl)ethyl]-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO5 (375.08734480000004)


Gravacridonolchlorine is found in herbs and spices. Gravacridonolchlorine is an alkaloid from Ruta graveolens (rue

   

Butyl glucosinolate

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

C11H21NO9S2 (375.0657696)


Butyl glucosinolate is found in brassicas. Butyl glucosinolate is present in seeds of Brassica oleracea (cabbage). Present in seeds of Brassica oleracea (cabbage). Butyl glucosinolate is found in horseradish and brassicas.

   

Azidocillin

(2S,5R,6R)-6-{[(2R)-2-azido-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H17N5O4S (375.10012020000005)


Azidocillin is only found in individuals that have used or taken this drug. It is a penicillin antibiotic similir to ampicillin.By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, Azidocillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that Azidocillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

C20H25NO2S2 (375.132663)


   

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

C20H22ClNO4 (375.1237282000001)


   

Brequinar

6-fluoro-2-(2-fluoro-1,1-Biphenyl-4-yl)-3-methyl-4-quinolinecarboxylic acid

C23H15F2NO2 (375.10707940000003)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

5-{[7-(benzyloxy)quinazolin-4-yl]amino}-4-fluoro-2-methylphenol

C22H18FN3O2 (375.13829799999996)


   

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

2-(hydroxymethyl)-6-{[(2-methyl-3,5-dinitrophenyl)amino]oxy}oxane-3,4,5-triol

C13H17N3O10 (375.0913902)


2-hydroxylamino-4,6-dinitrotoluene-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxylamino-4,6-dinitrotoluene-o-glucoside can be found in a number of food items such as bitter gourd, medlar, garden rhubarb, and italian sweet red pepper, which makes 2-hydroxylamino-4,6-dinitrotoluene-o-glucoside a potential biomarker for the consumption of these food products.

   

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

2-(hydroxymethyl)-6-{[(4-methyl-3,5-dinitrophenyl)amino]oxy}oxane-3,4,5-triol

C13H17N3O10 (375.0913902)


4-hydroxylamino-2,6-dinitrotoluene-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxylamino-2,6-dinitrotoluene-o-glucoside can be found in a number of food items such as teff, boysenberry, gooseberry, and onion-family vegetables, which makes 4-hydroxylamino-2,6-dinitrotoluene-o-glucoside a potential biomarker for the consumption of these food products.

   

loganate

6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H23O10 (375.1291158)


Loganate is also known as loganic acid. Loganate is soluble (in water) and a weakly acidic compound (based on its pKa). Loganate can be found in a number of food items such as hedge mustard, cinnamon, common sage, and welsh onion, which makes loganate a potential biomarker for the consumption of these food products. Loganic acid is an iridoid. Loganic acid is synthesized from 7-deoxyloganic acid by the enzyme 7-deoxyloganic acid hydroxylase (7-DLH). It is a substrate for the enzyme loganate O-methyltransferase for the production of loganin .

   

[(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside

[(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside

C21H23NO2FCl (375.140126)


   

Vasal

Papaverine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material

C20H21NO4.ClH (375.1237282000001)


Papaverine hydrochloride is a white powder. pH (0.05 molar solution) 3.9. pH (2\\% aqueous solution) 3.3. (NTP, 1992) An alkaloid found in opium but not closely related to the other opium alkaloids in its structure or pharmacological actions. It is a direct-acting smooth muscle relaxant used in the treatment of impotence and as a vasodilator, especially for cerebral vasodilation. The mechanism of its pharmacological actions is not clear, but it apparently can inhibit phosphodiesterases and it may have direct actions on calcium channels. See also: Papaverine (has active moiety).

   
   
   
   
   
   

1,3-diethyl 2-{[(2-{[3-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]methylidene}propanedioate

1,3-diethyl 2-{[(2-{[3-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]methylidene}propanedioate

C16H20F3N3O4 (375.14058360000007)


   

3-(4-Chlorophenyl)-2-{2-[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono}-3-oxopropanenitrile

3-(4-Chlorophenyl)-2-{2-[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono}-3-oxopropanenitrile

C20H14ClN5O (375.08868240000004)


   

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyl-2-(4-phenoxyphenoxy)acetamide

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyl-2-(4-phenoxyphenoxy)acetamide

C19H21NO5S (375.1140376000001)


   
   
   
   

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

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

C22H17NO5 (375.1106672)


   

Resorufin beta-D-glucopyranoside

Resorufin beta-D-glucopyranoside

C18H17NO8 (375.0954122)


   

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

C21H17N3O4 (375.1219002)


   
   
   
   
   
   
   
   
   
   
   
   

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

2-hydroxylamino-4,6-dinitrotoluene-O-glucoside

C13H17N3O10 (375.0913902)


   

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

4-hydroxylamino-2,6-dinitrotoluene-O-glucoside

C13H17N3O10 (375.0913902)


   

2-hydroxylamino-4,6-dinitrotoluene-C3-glucoside

2-hydroxylamino-4,6-dinitrotoluene-C3-glucoside

C13H17N3O10 (375.0913902)


   

4-hydroxylamino-2,6-dinitrotoluene 3C-glucoside

4-hydroxylamino-2,6-dinitrotoluene 3C-glucoside

C13H17N3O10 (375.0913902)


   

haloperidol

Haloperidol (Haldol)

C21H23ClFNO2 (375.140126)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C323 - Butyrophenone D005765 - Gastrointestinal Agents > D000932 - Antiemetics Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic.

   

BEZ-M

BEZ-M

C20H22ClNO4 (375.1237282000001)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2902

   

Tiagabine

Tiagabine

C20H25NO2S2 (375.132663)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   
   

Ala Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Ala Asp Asn Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Ala Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Ala Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8 (375.1390066)


   

Ala Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Ala Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C13H21N5O8 (375.1390066)


   

Asp Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Asp Ala Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Asp Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Asp Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C13H21N5O8 (375.1390066)


   

Asp Gly Asn Ala

(3S)-3-amino-3-[({[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Asp Gly Gln Gly

(3S)-3-amino-3-[({[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Asp Asn Ala Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Asp Asn Gly Ala

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Asp Gln Gly Gly

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Glu Gly Gly Asn

(4S)-4-amino-4-({[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H21N5O8 (375.1390066)


   

Glu Gly Asn Gly

(4S)-4-amino-4-[({[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H21N5O8 (375.1390066)


   

Glu Asn Gly Gly

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.1390066)


   

Gly Ala Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Gly Ala Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8 (375.1390066)


   

Gly Asp Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.1390066)


   

Gly Asp Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H21N5O8 (375.1390066)


   

Gly Asp Asn Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Gly Asp Gln Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Gly Glu Gly Asn

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H21N5O8 (375.1390066)


   

Gly Glu Asn Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.1390066)


   

Gly Gly Asp Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C13H21N5O8 (375.1390066)


   

Gly Gly Glu Asn

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.1390066)


   

Gly Gly Asn Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]pentanedioic acid

C13H21N5O8 (375.1390066)


   

Gly Gly Gln Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]butanedioic acid

C13H21N5O8 (375.1390066)


   

Gly Asn Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]butanedioic acid

C13H21N5O8 (375.1390066)


   

Gly Asn Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Gly Asn Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H21N5O8 (375.1390066)


   

Gly Asn Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}pentanedioic acid

C13H21N5O8 (375.1390066)


   

Gly Gln Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Gly Gln Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}butanedioic acid

C13H21N5O8 (375.1390066)


   
   

Asn Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Asn Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}butanedioic acid

C13H21N5O8 (375.1390066)


   

Asn Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Asn Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Asn Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H21N5O8 (375.1390066)


   

Asn Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]butanedioic acid

C13H21N5O8 (375.1390066)


   

Asn Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.1390066)


   

Asn Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H21N5O8 (375.1390066)


   

Asn Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)pentanedioic acid

C13H21N5O8 (375.1390066)


   

Gln Asp Gly Gly

(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C13H21N5O8 (375.1390066)


   

Gln Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.1390066)


   

Gln Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)butanedioic acid

C13H21N5O8 (375.1390066)


   
   
   

3-Hydroxymethyltriazolopthalazinone glucuronide

3-Hydroxymethyltriazolopthalazinone glucuronide

C17H17N3O7 (375.1066452)


   

JWH 398

(4-chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone

C24H22ClNO (375.13898320000004)


   

Phe-Thr-OH

(2S,5R)-2-(3-(benzyloxy)-4-nitrobenzamido)-5-hydroxyhexanoic acid

C18H19N2O7 (375.1192204)


   

azidocillin

(2S,5R,6R)-6-[(2R)-2-azido-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H17N5O4S (375.10012020000005)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Gravacridonolchlorine

2-[1-Chloro-2-hydroxy-1-(hydroxymethyl)ethyl]-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H18ClNO5 (375.08734480000004)


   

Butyl glucosinolate

{[(E)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid

C11H21NO9S2 (375.0657696)


   
   

4-Amino-5-cyano-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxam ide

4-Amino-5-cyano-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxam ide

C16H17N5O4S (375.10012020000005)


   

3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoic acid

C22H17NO5 (375.1106672)


   

2,5-Diethoxy-4-Morpholino-Benzenediazoniumbisulfat

2,5-Diethoxy-4-Morpholino-Benzenediazoniumbisulfat

C14H21N3O7S (375.1100156)


   

ADENOSINE 5-O-THIOMONOPHOSPHATE DILITHIUM SALT

ADENOSINE 5-O-THIOMONOPHOSPHATE DILITHIUM SALT

C10H12Li2N5O6PS (375.05660020000005)


   

Naphthalen-1-yl(1-tosyl-1H-pyrrol-3-yl)methanone

Naphthalen-1-yl(1-tosyl-1H-pyrrol-3-yl)methanone

C22H17NO3S (375.0929092)


   
   

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

C18H21N3O4S (375.1252706000001)


   
   

3-(benzothiazol-2-yl)-7-(diethylamino)-2-oxo-2H-1-benzopyran-4-carbonitrile

3-(benzothiazol-2-yl)-7-(diethylamino)-2-oxo-2H-1-benzopyran-4-carbonitrile

C21H17N3O2S (375.1041422)


   

3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl) azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-

3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl) azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-

C16H14ClN5O4 (375.0734274)


   

Magnesate(1-),(3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminiumato-O2,O3)[2-hydroxy-1,2,3-propanetricarboxylato(3-)]-,hydrogen (9CI)

Magnesate(1-),(3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminiumato-O2,O3)[2-hydroxy-1,2,3-propanetricarboxylato(3-)]-,hydrogen (9CI)

C13H21MgNO10 (375.1015906)


   

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

C21H17N3O4 (375.1219002)


   

(S)-1-TERT-BUTYL 2-METHYL 4-(((TRIFLUOROMETHYL)SULFONYL)OXY)-1H-PYRROLE-1,2(2H,5H)-DICARBOXYLATE

(S)-1-TERT-BUTYL 2-METHYL 4-(((TRIFLUOROMETHYL)SULFONYL)OXY)-1H-PYRROLE-1,2(2H,5H)-DICARBOXYLATE

C12H16F3NO7S (375.0599542)


   

tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxylate

tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxylate

C16H20F3N3O4 (375.14058360000007)


   

Resorufin β-D-Galactopyranoside

Resorufin β-D-Galactopyranoside

C18H17NO8 (375.0954122)


   

(S)-1-benzyloxycarbonyl-3-tosyloxypyrrolidine

(S)-1-benzyloxycarbonyl-3-tosyloxypyrrolidine

C19H21NO5S (375.1140376000001)


   

3-[[[4-(Acetylamino)phenyl]thio]methyl]-5-amino-4-cyano-2-thiophenecarboxylic acid ethyl ester

3-[[[4-(Acetylamino)phenyl]thio]methyl]-5-amino-4-cyano-2-thiophenecarboxylic acid ethyl ester

C17H17N3O3S2 (375.07112920000003)


   

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

C18H18ClN3O2S (375.08081980000003)


   

2-(Tributylstannyl)-1,3-thiazole

2-(Tributylstannyl)-1,3-thiazole

C15H29NSSn (375.1042584)


   

4-[[5-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile

4-[[5-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile

C20H14ClN5O (375.08868240000004)


   

N-(Methylsulfonyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide

N-(Methylsulfonyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide

C14H22BNO6S2 (375.0981542)


   

4-(Tributylstannyl)-1,3-thiazole

4-(Tributylstannyl)-1,3-thiazole

C15H29NSSn (375.1042584)


   

5-(Tributylstannyl)thiazole

5-(Tributylstannyl)thiazole

C15H29NSSn (375.1042584)


   

Acid Yellow 36

Acid Yellow 36

C18H14N3NaO3S (375.06535340000005)


D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D007155 - Immunologic Factors D004396 - Coloring Agents

   

7beta-Amino-3-[3-Amino-2-(2-Hydroxyethyl)-1-Pyrazolio]Methyl-3-Cephem-4-Carboxylate Hydrochloride

7beta-Amino-3-[3-Amino-2-(2-Hydroxyethyl)-1-Pyrazolio]Methyl-3-Cephem-4-Carboxylate Hydrochloride

C13H18ClN5O4S (375.07679780000007)


   
   

3-NITRO-4-(4-BENZYL-1-PIPERAZINO)BROMOBENZENE

3-NITRO-4-(4-BENZYL-1-PIPERAZINO)BROMOBENZENE

C17H18BrN3O2 (375.0582308)


   

1-amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione

1-amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione

C22H17NO5 (375.1106672)


   
   
   

METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C17H14ClN3O3S (375.0444364)


   

3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine acetate

3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine acetate

C20H22ClNO2S (375.10597020000006)


   

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

C18H21N3O4S (375.1252706000001)


   

azanium,carbamimidate,formaldehyde,2-hydroxybenzenesulfonic acid,phenol

azanium,carbamimidate,formaldehyde,2-hydroxybenzenesulfonic acid,phenol

C14H21N3O7S (375.1100156)


   

MK-8776(SCH 900776)

(R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H18BrN7 (375.0806968)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Ethoxylated hydrogenated castor oil

Ethoxylated hydrogenated castor oil

C21H23ClFNO2 (375.140126)


   
   

Mastic gum

Mastic gum

C21H23ClFNO2 (375.140126)


It is used as a food additive .

   
   
   

sodium dibenzyl amine enzene sulfonate

sodium dibenzyl amine enzene sulfonate

C20H18NaO3NS (375.0905038)


   

7-(alpha-D-Galactopyranosyloxy)-3H-phenoxazin-3-one

7-(alpha-D-Galactopyranosyloxy)-3H-phenoxazin-3-one

C18H17NO8 (375.0954122)


   

Bis(2,2-bipyridyl)copper(II) ion

Bis(2,2-bipyridyl)copper(II) ion

C20H16CuN4+2 (375.0670886)


   

7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H19F2N3O3 (375.1394408)


   

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

C21H17N3O4 (375.1219002)


   

ethyl 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate

ethyl 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate

C19H15Cl2NO3 (375.04289400000005)


   

Maribavir

Maribavir

C15H19Cl2N3O4 (375.07525540000006)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

4-((6-Chloro-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile

4-((6-Chloro-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile

C20H14ClN5O (375.08868240000004)


   

(3R,5S)-1-BENZOYL-5-(HYDROXYMETHYL)PYRROLIDIN-3-YL 4-METHYLBENZENESULFONATE

(3R,5S)-1-BENZOYL-5-(HYDROXYMETHYL)PYRROLIDIN-3-YL 4-METHYLBENZENESULFONATE

C19H21NO5S (375.1140376000001)


   

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

C20H23Cl2N3 (375.1268938)


   

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol 4-nitrobenzenesulfonate

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol 4-nitrobenzenesulfonate

C15H25NO6SSi (375.117179)


   

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

C14H22N3O7P (375.11953120000004)


   

Tidembersat

Tidembersat

C20H19F2NO4 (375.12820780000004)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

C22H18FN3O2 (375.13829799999996)


   

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

C24H22ClNO (375.13898320000004)


   

6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H18BrN7 (375.0806968)


   

SKF 77434 hydrobromide

SKF 77434 hydrobromide

C19H22BrNO2 (375.0833812)


SKF 77434 hydrobromide is a selective dopamine D1 receptor partial agonist. SKF 77434 hydrobromide has the potential to study cocaine addiction[1].

   

3-(7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-(1,4)thiazepin-5-yl)-4-hydroxy-6-methylpyran-2-one

3-(7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-(1,4)thiazepin-5-yl)-4-hydroxy-6-methylpyran-2-one

C19H21NO5S (375.1140376000001)


   

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.13898320000004)


   

N,N-dimethyladenosine 5-(dihydrogen phosphate)

N,N-dimethyladenosine 5-(dihydrogen phosphate)

C12H18N5O7P (375.0943808)


   

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

C21H17N3O4 (375.1219002)


   

6-[(4-Bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol

6-[(4-Bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol

C18H18BrNO3 (375.0469978)


   

2,6-dimethyl-4-[2-(phenylsulfonyl)acetyl]phenyl N,N-dimethylcarbamate

2,6-dimethyl-4-[2-(phenylsulfonyl)acetyl]phenyl N,N-dimethylcarbamate

C19H21NO5S (375.1140376000001)


   

N-[(4-methoxyphenyl)methyl]-2-methyl-4,9-dioxo-3-benzo[f]benzofurancarboxamide

N-[(4-methoxyphenyl)methyl]-2-methyl-4,9-dioxo-3-benzo[f]benzofurancarboxamide

C22H17NO5 (375.1106672)


   

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

C18H16F3N5O (375.1306882)


   

methyl 5-chloro-2-methoxy-4-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}benzoate

methyl 5-chloro-2-methoxy-4-{[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}benzoate

C19H18ClNO5 (375.08734480000004)


   

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

C18H21N3O4S (375.1252706000001)


   

methyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

methyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C16H13ClF3NO4 (375.04851640000004)


   

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.13898320000004)


   
   

N-Methyl-2-{[5-phenyl-2-(pyridin-2-YL)thieno[2,3-D]pyrimidin-4-YL]amino}acetamide

N-Methyl-2-{[5-phenyl-2-(pyridin-2-YL)thieno[2,3-D]pyrimidin-4-YL]amino}acetamide

C20H17N5OS (375.1153752)


   

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

C20H22ClNO4 (375.1237282000001)


   

4-[4-Amino-6-(5-chloro-1H-indol-4-ylmethyl)-[1,3,5]triazin-2-ylamino]-benzonitrile

4-[4-Amino-6-(5-chloro-1H-indol-4-ylmethyl)-[1,3,5]triazin-2-ylamino]-benzonitrile

C19H14ClN7 (375.09991540000004)


   

2-(4-Chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

2-(4-Chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

C19H14ClN7 (375.09991540000004)


   

Guanosine-2,3-O-methylidenephosphonate

Guanosine-2,3-O-methylidenephosphonate

C11H14N5O8P (375.05799740000003)


   

Papaverine Hydrochloride

Papaverine Hydrochloride

C20H22ClNO4 (375.1237282000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Riboflavin(1-)

Riboflavin(1-)

C17H19N4O6- (375.1304534)


An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine(3-)

N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine(3-)

C14H19N2O10-3 (375.1039654)


   
   
   
   

Malonyl-furaneol glucopyranoside

Malonyl-furaneol glucopyranoside

C15H19O11- (375.0927324)


   
   

beta-D-xylosyl-L-rhamnopyranose 3-sulfate

beta-D-xylosyl-L-rhamnopyranose 3-sulfate

C11H19O12S- (375.05971940000006)


   

[(2S,3S,4R,5R)-3-azaniumyl-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl phosphate

[(2S,3S,4R,5R)-3-azaniumyl-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl phosphate

C12H20N6O6P- (375.11818900000003)


   

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C16H23O10- (375.1291158)


   

(E)-3-[5-(5-chloro-2-methylphenyl)furan-2-yl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid

(E)-3-[5-(5-chloro-2-methylphenyl)furan-2-yl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid

C17H14ClN3O3S (375.0444364)


   

N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide

N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide

C15H13N5O3S2 (375.0459788)


   

6-(1,3-benzodioxol-5-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

C21H17N3O2S (375.1041422)


   

6-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C21H17N3O2S (375.1041422)


   

2-[[2-[(1-Cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester

2-[[2-[(1-Cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester

C17H21N5O3S (375.1365036000001)


   

3-Amino-4-furan-2-yl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid phenylamide

3-Amino-4-furan-2-yl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid phenylamide

C21H17N3O2S (375.1041422)


   

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C21H17N3O2S (375.1041422)


   

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

C20H17N5O3 (375.1331332)


   

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

C19H21NO7 (375.13179560000003)


   

3,4-dimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

3,4-dimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

C17H17N3O5S (375.08888720000004)


   

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

C18H16F3N5O (375.1306882)


   

N-(1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

N-(1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

C17H17N3O3S2 (375.07112920000003)


   

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

C19H22FN3S2 (375.1239104)


   

4-(3-Methylanilino)-4-oxobutanoic acid (4-bromophenyl)methyl ester

4-(3-Methylanilino)-4-oxobutanoic acid (4-bromophenyl)methyl ester

C18H18BrNO3 (375.0469978)


   

Ethyl 4-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate

Ethyl 4-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate

C17H17N3O5S (375.08888720000004)


   

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

C21H17N3O4 (375.1219002)


   

6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

C19H13N5O2S (375.07899180000004)


   

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

C21H17N3O4 (375.1219002)


   

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine

C18H21N3O2S2 (375.1075126)


   

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

C21H17N3O4 (375.1219002)


   

3-(1,3-benzodioxol-5-yl)-N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}acrylamide

3-(1,3-benzodioxol-5-yl)-N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}acrylamide

C19H18ClNO3S (375.0695868)


   

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

C21H17N3O4 (375.1219002)


   

1-S-[(1Z)-2-methyl-N-(sulfooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-2-methyl-N-(sulfooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C11H21NO9S2 (375.0657696)


   

1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(2-furanylmethyl)thiourea

1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(2-furanylmethyl)thiourea

C19H22ClN3OS (375.11720320000006)


   

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

C18H21N3O4S (375.1252706000001)


   
   

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

C21H17N3O4 (375.1219002)


   

[2-(3,5-dimethoxyanilino)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

[2-(3,5-dimethoxyanilino)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

C19H18ClNO5 (375.08734480000004)


   

2,3,6,8,9-Pentahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylate

2,3,6,8,9-Pentahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylate

C18H15O9- (375.071604)


   

4-(2,4-dichlorophenoxy)butanoyl-L-glutamine

4-(2,4-dichlorophenoxy)butanoyl-L-glutamine

C15H17Cl2N2O5- (375.05144720000004)


   
   

Rhodamine green 5-isomer

Rhodamine green 5-isomer

C21H15N2O5+ (375.098092)


   

Rhodamine green 6-isomer

Rhodamine green 6-isomer

C21H15N2O5+ (375.098092)


   
   

2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

C18H15ClFN3O3 (375.0785922)


   

2-[3-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid

2-[3-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]acetic acid

C20H13N3O3S (375.0677588000001)


   

3-[(4-Chlorophenyl)-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid

3-[(4-Chlorophenyl)-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid

C22H14ClNO3 (375.06621640000003)


   

6-[(6-Chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

6-[(6-Chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C18H15ClFN3OS (375.06083420000004)


   

(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C19H19F2N3O3 (375.1394408)


   

2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethanimidoyl cyanide

2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethanimidoyl cyanide

C20H14ClN5O (375.08868240000004)


   

(1S,9R,10R,11R)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C19H19F2N3O3 (375.1394408)


   
   
   
   
   
   
   
   

1-S-[(1Z)-N-(sulfoxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfoxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C11H21NO9S2 (375.0657696)


   

4-Methoxy-6-(((6-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinecarboxylic acid

4-Methoxy-6-(((6-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinecarboxylic acid

C17H17N3O5S (375.08888720000004)


   
   

2-Methylpropyl glucosinolate

2-Methylpropyl glucosinolate

C11H21NO9S2 (375.0657696)


   

butylglucosinolic acid

butylglucosinolic acid

C11H21NO9S2 (375.0657696)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.

   

Glucocochlearin

Glucocochlearin

C11H21NO9S2 (375.0657696)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.

   

isobutylglucosinolic acid

isobutylglucosinolic acid

C11H21NO9S2 (375.0657696)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.

   
   

[(2-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid

[(2-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid

C11H21NO9S2 (375.0657696)


   

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

C19H21NO7 (375.13179560000003)


   

n-(4-{7-bromo-9-hydroxypyrido[3,4-b]indol-1-yl}butyl)guanidine

n-(4-{7-bromo-9-hydroxypyrido[3,4-b]indol-1-yl}butyl)guanidine

C16H18BrN5O (375.0694638)


   

[(z)-[(2r)-2-methyl-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene]amino]oxysulfonic acid

[(z)-[(2r)-2-methyl-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene]amino]oxysulfonic acid

C11H21NO9S2 (375.0657696)


   

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

C19H21NO7 (375.13179560000003)


   

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

C21H17N3O4 (375.1219002)