Exact Mass: 217.03847119999998
Exact Mass Matches: 217.03847119999998
Found 500 metabolites which its exact mass value is equals to given mass value 217.03847119999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Captopril
Captopril is a potent, competitive inhibitor of angiotensin-converting enzyme (ACE), the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Captopril may be used in the treatment of hypertension. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Propanil
CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4459; ORIGINAL_PRECURSOR_SCAN_NO 4456 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4487; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3051 CONFIDENCE standard compound; INTERNAL_ID 2331 CONFIDENCE standard compound; INTERNAL_ID 8484 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
3-(Acetamidomethylidene)-2-(hydroxymethyl)succinic acid
5-Fluorowillardiine
An alanine derivative that is L-alanine bearing a 5-fluorouracil-1-yl substituent at position 3. A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and hGluR5 respectively).
(2S)-3-(3-Carbamoyloxiranylcarbonylamino)-2-aminopropanoic acid
(R)-3-(indol-3-yl)-2-oxobutyric acid
The (R)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.
ABD-F
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Lycoperdic acid
Lycoperdic acid is found in mushrooms. Lycoperdic acid is isolated from the mushroom Lycoperdon perlatum (common puffball
Tyramine-O-sulfate
Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186) [HMDB] Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186).
1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline
4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Benzeneacetonitrile, alpha-((((dimethylamino)carbonyl)oxy)imino)-C145
4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one
D007155 - Immunologic Factors
Mivazerol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
3,4-Dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
N-[(2R)-4-(Hydroxymethyl)-3-oxo-1-sulfanylhex-4-en-2-yl]acetamide
Potassium cyclamate
It is used as a food additive, prohibited .
4-amino-2-methyl-5-phosphomethylpyrimidine
C6H8N3O4P (217.02524179999998)
4-amino-2-methyl-5-phosphomethylpyrimidine, also known as hmp-P, belongs to aminopyrimidines and derivatives class of compounds. Those are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 4-amino-2-methyl-5-phosphomethylpyrimidine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-amino-2-methyl-5-phosphomethylpyrimidine can be found in a number of food items such as chives, chestnut, common hazelnut, and lupine, which makes 4-amino-2-methyl-5-phosphomethylpyrimidine a potential biomarker for the consumption of these food products.
H-Ise(3-Phenyl)-OH.HCl
5-(2-Cyanoethyl)-2-mercapto-4,6-dimethylnicotinonitrile
2-(Allyl-thiocarbamoylmercapto)-pentan-3-on|2-(N-Allyl-thiocarbamoylmercapto)-pentanon-(3)|allyl-dithiocarbamic acid 1-methyl-2-oxo-butyl ester|allyl-dithiocarbamic acid-(1-methyl-2-oxo-butyl ester)|Allyl-dithiocarbamidsaeure-(1-methyl-2-oxo-butylester)
C9H15NOS2 (217.05950199999998)
7-Methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione
2,4-dihydro-4-(beta-D-ribofuranosyl)-1,2,4(3H)-triazol-3-one|4-beta-D-Ribofuranosyl-1,2,4-triazol-3(2H)-one|4-beta-D-ribofuranosyl-1,2,4-triazolin-3-one
Captopril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Annotation level-1 CONFIDENCE standard compound; INTERNAL_ID 2721 CONFIDENCE standard compound; INTERNAL_ID 8619
acridinic acid
CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2825; ORIGINAL_PRECURSOR_SCAN_NO 2823 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2828; ORIGINAL_PRECURSOR_SCAN_NO 2826 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2867; ORIGINAL_PRECURSOR_SCAN_NO 2865
4-nitrotoluene-2-sulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4459; ORIGINAL_PRECURSOR_SCAN_NO 4456 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4487; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493
5-amino-1-(4-methylphenyl)pyrazole-4-carboxylic acid
1-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-methylthiourea
C6H11N5S2 (217.04558459999998)
Sulfamide, [2-hydroxy-5-(methylamino)phenyl]- (9CI)
5-CYANO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
N,N-Bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
N-(6-chloro-2-methylsulfanylpyrimidin-4-yl)acetamide
C7H8ClN3OS (217.00765879999997)
1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
(4-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
C8H8ClNO4 (217.01418379999998)
3-Aminophthalic acid hydrochloride
C8H8ClNO4 (217.01418379999998)
methyl 4-methyl-1-oxo-2H-isoquinoline-3-carboxylate
(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioic S-acid
C9H15NOS2 (217.05950199999998)
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
ethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetate
1-Chloro-4,5-dimethoxy-2-nitrobenzene
C8H8ClNO4 (217.01418379999998)
(4-chlorophenyl)-pyridin-2-ylmethanone
C12H8ClNO (217.02943879999998)
4-Isoxazolecarboxaldehyde,3-(4-methoxyphenyl)-5-methyl-(9CI)
2-(4,5-Difluoro-2-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
3-[2-(trifluoromethyl)phenoxy]azetidine
C10H10F3NO (217.07144459999998)
Methyl 2-((4-hydroxyphenyl)amino)acetate hydrochloride
1-(2-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE
C10H10F3NO (217.07144459999998)
4-Chlor-2-cyano-5-(4-Methylphenyl)iMidazol
C11H8ClN3 (217.04067179999998)
3-AMINO-3-(3,5-DIFLUORO-6-HYDROXY-PHENYL)-PROPIONIC ACID
METHYL 2-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-6-CARBOXYLATE
Tinazoline
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-(2-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE
C8H8ClNO4 (217.01418379999998)
6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
(Z)-4-(4-METHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE
methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate,hydrochloride
sodium,5-amino-2H-phthalazin-3-ide-1,4-dione,hydrate
C8H8N3NaO3 (217.04633379999999)
4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-METHYLPHENYL)-
(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)methanol
1,4-Dihydro-1,2-dimethyl-4-oxo -3-quilinecarboxylic acid
6-(4-CHLOROPHENYL)-2-PYRIDINECARBOXALDE&
C12H8ClNO (217.02943879999998)
2-chloro-5-(piperazin-1-ylmethyl)-1,3-thiazole
C8H12ClN3S (217.04404219999998)
8-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
Sodium (2-carbamoylphenoxy)acetate
C9H8NNaO4 (217.03510079999998)
1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2-DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
(2,3-Difluoro-6-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
2-chloro-5-phenylpyridine-3-carbaldehyde
C12H8ClNO (217.02943879999998)
(S)-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
C10H10F3NO (217.07144459999998)
5-Methoxy-6-(trifluoroMethyl)indoline
C10H10F3NO (217.07144459999998)
6-(4-fluorophenyl)pyridin-3-ylboronic acid
C11H9BFNO2 (217.07103360000002)
2-Fluoro-6-phenylpyridine-3-boronic acid
C11H9BFNO2 (217.07103360000002)
2-Fluoro-6-methylpyridine-3-trifluoroborate potassium salt
5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbonitrile
C11H8ClN3 (217.04067179999998)
7-(trifluoromethyl)chroman-4-amine
C10H10F3NO (217.07144459999998)
N,N-Dimethyl-4-(trifluoromethyl)benzamide
C10H10F3NO (217.07144459999998)
2-(1-methylidene-3-oxoisoindol-2-yl)propanoic acid
(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMICACIDTERT-BUTYLESTER
4-Chloro-2,5-dimethoxynitrobenzene
C8H8ClNO4 (217.01418379999998)
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
6-(2-Chlorophenyl)-3-pyridinecarbaldehyde
C12H8ClNO (217.02943879999998)
6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER
(R)-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
C10H10F3NO (217.07144459999998)
N-Hydroxyethyl-3,4-methylene-dioxyanilinehydrochloride
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
5-(4-chlorophenyl)pyridine-2-carbaldehyde
C12H8ClNO (217.02943879999998)
4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine
C8H12ClN3S (217.04404219999998)
N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE
C10H10F3NO (217.07144459999998)
5,8-DIMETHYL-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID
Phosphonic acid, (1-aminoethyl)-, diethyl ester, hydrochloride, (R)- (9CI)
1-(4-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE
C10H10F3NO (217.07144459999998)
Pyrrolidine, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)- (9CI)
1-(3-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE
C10H10F3NO (217.07144459999998)
2-(1-Methyl-2-oxopropyl)-1H-isoindole-1,3-(2H)-dione
4-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo-, ethyl ester
2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
(R)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
C10H10F3NO (217.07144459999998)
5-(3-aminophenyl)furan-2-carboxylic acid methyl ester
2-bromo-N,N-bis(prop-2-enyl)acetamide
C8H12BrNO (217.01022019999996)
3,5-Pyridinedicarbonitrile,2-amino-6-chloro-4-(cyanomethyl)-
2,2-Difluoro-2-(4-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
(3-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
(3-Chlorophenyl)(pyridin-2-yl)methanone
C12H8ClNO (217.02943879999998)
N-[(5-formyl-2-furyl)methyl]-N-methylmethanesulfonamide(SALTDATA: FREE)
(2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE
3-[4-(trifluoromethyl)phenoxy]azetidine
C10H10F3NO (217.07144459999998)
Spiro[cyclohexane-1,3(1H)-furo[3,4-c]pyridine]-1,4-dione
4-(2-chloro-5-fluoro-pyrimidin-4-yl)-morpholine
C8H9ClFN3O (217.04181459999998)
2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride
C8H12ClN3S (217.04404219999998)
Cyclopropyl-(2,6-dichloro-pyrimidin-4-ylmethyl)-amine
N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
4-HYDROXY-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLIC ACID
1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid(SALTDATA: FREE)
2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
C10H10F3NO (217.07144459999998)
3-(Cyanomethyl)-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
4-(BENZO[D]THIAZOL-2-YL)ISOXAZOL-5-AMINE
C10H7N3OS (217.03098119999999)
3-METHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER
Methyl 4,5-difluoro-2-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
GLYCINAMIDE,L-LEUCYL-L-ARGINYL-L-PROLYL-, DIHYDROCHLORIDE (9CI)
1-(3-fluoro-4-Methoxyphenyl)cyclopropanamine hydrochloride
6-(Trifluoromethoxy)-1H-benzimidazol-2-amine
C8H6F3N3O (217.04629419999998)
(S)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
C10H10F3NO (217.07144459999998)
Cyclopropyl-(2,4-dichloro-pyrimidin-5-ylmethyl)-amine
Methyl 2,4-difluoro-5-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride
methyl 4-methyl-2-phenyl-1,3-oxazole-5-carboxylate
n,n-dimethyl-3-(trifluoromethyl)benzamide
C10H10F3NO (217.07144459999998)
3,3-BIS(METHYLTHIO)-2-CYANOACRYLIC ACID ETHYL ESTER
4-oxo-2-pyridin-4-yl-3,4-dihydro-pyrimidine-5-carboxylic acid
(2,5-difluoro-4-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
2-(2,6-difluoro-3-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
(R)-2-amino-2-(2-methoxyphenyl)acetic acid hydrochloride
2-Fluoro-5-Methyl-4-(trifluoroMethyl)phenylacetonitrile, 97\\%
(2Z)-3-(5-Amino-1H-1,2,4-triazol-3-yl)acrylic acid nitrate
Ethyl 2-chloro-4,6-dihydroxynicotinate
C8H8ClNO4 (217.01418379999998)
Methyl 2,5-difluoro-4-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
Benzamide,2-(acetyloxy)-, sodium salt (1:1)
C9H8NNaO4 (217.03510079999998)
2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE
C10H10F3NO (217.07144459999998)
2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine,hydrochloride
C8H12ClN3S (217.04404219999998)
METHYL 2,6-DIFLUORO-3-NITROBENZOATE
C8H5F2NO4 (217.01866339999998)
4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-PHENYL-, METHYL ESTER
2-CHLORO-6-METHYL-[1,1-BIPHENYL]-4-AMINE
C13H12ClN (217.06582219999999)
2-(4-BROMOPYRAZOL-1-YL)ETHYL]DIMETHYLAMINE
C7H12BrN3 (217.02145319999997)
3-AMINO-3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)HYDRAZINE
Acridine,9-chloro-1,2,3,4-tetrahydro-
C13H12ClN (217.06582219999999)
1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane
C8H12ClN3S (217.04404219999998)
4-Chloro-6-isopropylamino-2-methylthiopyrimidine
C8H12ClN3S (217.04404219999998)
3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
Epicaptopril
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
3,4-Dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
4-ethoxymethylene-2-phenyl-2-oxazolin-5-one
D007155 - Immunologic Factors
5-Anilino-3-oxo-1,2-thiazole-4-carbonitrile
C10H7N3OS (217.03098119999999)
1-(3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid
(S)-(-)-5-Fluorowillardiine
Methyl-phosphonic acid mono-(4-nitro-phenyl) ester
4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine
C6H8N3O4P-2 (217.02524179999998)
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]amino}-5-oxopentanoate
C8H13N2O5- (217.08244280000002)
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2,7-Dihydroxy-5-methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 7 by hydroxy groups and at position 5 by a methyl group; major species at pH 7.3.
N-3-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoate
(2S)-3-azaniumyl-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoate
N-(S,S)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoate
(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoic acid
(S)-2-Amino-3-[[(2R,3R)-3-carbamoyloxirane-2-yl]carbonylamino]propionic acid
(2S)-2-amino-3-[[(2S,3S)-3-carbamoyloxirane-2-carbonyl]amino]propanoic acid
Potassium cyclamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
N-[(2R)-4-(Hydroxymethyl)-3-oxo-1-sulfanylhex-4-en-2-yl]acetamide
Nostocarboline
A member of the class of beta-carbolines that is 9H-beta-carbolin-2-ium substituted by a chloro group at position 6 and a methyl group at position 2. It is isolated from a fresh water cyanobacterium Nostoc 78-12A and acts as an inhibitor of butyrylcholinesterase.
(1E,3E)-6-hydroxy-5,6-dioxo-1-phenylhexa-1,3-dien-1-olate
8-methyl-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
C10H7N3OS (217.03098119999999)
3-[[[(2R,3R)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanine
4-(2-Aminoethyl)phenyl dihydrogen phosphate
C8H12NO4P (217.05039219999998)
3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine
A dicarboxylic acid diamide consisting of 3-aminoalanine in which the alpha-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.
3-(2-Hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)
C6H8N3O4P (217.02524179999998)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.
3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.
gamma-Glu-Ala(1-)
C8H13N2O5 (217.08244280000002)
A peptide anion that is the conjugate base of gamma-Glu-Ala, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
Tyramine sulfate
An aryl sulfate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.
tyramine sulfate zwitterion
A zwitterion obtained by transfer of a proton from the sulfate to the amino group of tyramine sulfate; major species at pH 7.3.