Exact Mass: 187.0395

2-(Acetamidomethylidene)succinic acid

C7H9NO5 (187.0481)

SCHEMBL16620138

C7H9NO5 (187.0481)

1-(Malonylamino)cyclopropanecarboxylic acid

C7H9NO5 (187.0481)

1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products. 1-(Malonylamino)cyclopropanecarboxylic acid is a constituent of numerous plant species including wheat, tomato and sweet corn Constituent of numerous plant subspecies including wheat, tomato and sweet corn. 1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products and garden tomato.

(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

C7H9NO5 (187.0481)

1h-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one

C9H5N3O2 (187.0382)

D004791 - Enzyme Inhibitors

4-Phenyl-3-furoxancarbonitrile

C9H5N3O2 (187.0382)

Pyrimido[1,2-a]purin-10(1H)-one

C8H5N5O (187.0494)

DTXSID50875725

C7H9NO5 (187.0481)

p-Toluidine-m-sulfonic acid

C7H9NO3S (187.0303)

ORIGINAL_ACQUISITION_NO 1617; CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611

2,5-Dimethoxy-4-chloroaniline

C8H10ClNO2 (187.04)

CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7030; ORIGINAL_PRECURSOR_SCAN_NO 7028 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7022; ORIGINAL_PRECURSOR_SCAN_NO 7018 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7034; ORIGINAL_PRECURSOR_SCAN_NO 7032 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7049; ORIGINAL_PRECURSOR_SCAN_NO 7046 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7069; ORIGINAL_PRECURSOR_SCAN_NO 7066

p-Toluidine-o-sulfonic acid

C7H9NO3S (187.0303)

CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9107; ORIGINAL_PRECURSOR_SCAN_NO 9103 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9120; ORIGINAL_PRECURSOR_SCAN_NO 9117

m1g

C8H5N5O (187.0494)

consensus spectrum

1,N2-Malondialdehyde-guanine

C8H5N5O1 (187.0494)

1-Mtheyl-guanine

C8H5N5O1 (187.0494)

ODQ

C9H5N3O2 (187.0382)

D004791 - Enzyme Inhibitors

Macpca

C7H9NO5 (187.0481)

Sulfamide, (o-aminophenyl)- (7CI)

C6H9N3O2S (187.0415)

Sulfamide, (4-aminophenyl)- (9CI)

C6H9N3O2S (187.0415)

3-(chloromethyl)-4,5-dimethoxypyridine

C8H10ClNO2 (187.04)

3,5-difluoro-4-methoxybenzamide

C8H7F2NO2 (187.0445)

methyl 1-(2-chloroethyl)pyrrole-3-carboxylate

C8H10ClNO2 (187.04)

3-(chloromethyl)-2,6-dimethoxypyridine

C8H10ClNO2 (187.04)

5-(azidomethyl)benzo[d][1,3]dioxole hydrochloride

C8H10ClNO2 (187.04)

methyl 4-aminobenzoate,hydrochloride

C8H10ClNO2 (187.04)

1-Naphthalenecarbothioamide

C11H9NS (187.0456)

(R)-1-PHENYL-1,3-PROPANEDIOL

C7H10NO3P (187.0398)

2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-7-carbonitrile

C9H5N3O2 (187.0382)

(2,2-difluoro-1,3-benzodioxol-4-yl)methanamine

C8H7F2NO2 (187.0445)

Methanesulfonic acid,1-(phenylamino)-

C7H9NO3S (187.0303)

L-Glutamic acid monosodium salt monohydrate

C5H10NNaO5 (187.0457)

D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

2-amino-6-(trifluoromethyl)nicotinonitrile

C7H4F3N3 (187.0357)

Methyl 2-amino-3,4-difluorobenzoate

C8H7F2NO2 (187.0445)

Methyl 2-amino-3,6-difluorobenzoate

C8H7F2NO2 (187.0445)

6-Cyano-1H-indazole-3-carboxylic acid

C9H5N3O2 (187.0382)

6-nitro-1H-indole-3-carbonitrile

C9H5N3O2 (187.0382)

METHYL 4-AMINO-2,3-DIFLUOROBENZOATE

C8H7F2NO2 (187.0445)

2-amino-5-(trifluoromethyl)pyridine-3-carbonitrile

C7H4F3N3 (187.0357)

2-(Trifluoromethyl)imidazo[1,2-a]pyrazine

C7H4F3N3 (187.0357)

3-(Trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

C7H4F3N3 (187.0357)

2,3-Difluoro-4-methoxybenzamide

C8H7F2NO2 (187.0445)

Sulfamide, (3-aminophenyl)- (9CI)

C6H9N3O2S (187.0415)

Methyl 4-amino-2,6-difluorobenzoate

C8H7F2NO2 (187.0445)

3-CHLORO-4-HYDROXY-5-METHOXYBENZYLAMINE

C8H10ClNO2 (187.04)

ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate

C6H9N3O2S (187.0415)

NAPHTHALENE-2-CARBOTHIOAMIDE

C11H9NS (187.0456)

5-Chloro-2,4-dimethoxyaniline

C8H10ClNO2 (187.04)

2-Amino-4-(methylsulfonyl)phenol

C7H9NO3S (187.0303)

M-Toluidine-4-sulfonic Acid

C7H9NO3S (187.0303)

sulfamethazine

C6H9N3O2S (187.0415)

4-(chloromethyl)-5-ethylfuran-2-carboxamide

C8H10ClNO2 (187.04)

1,3-Pyrrolidinedicarboxylic acid,2-methyl-4-oxo-

C7H9NO5 (187.0481)

6-Cyanoimidazo[1,2-a]pyridine-2-carboxylic acid

C9H5N3O2 (187.0382)

5-CHLOROMETHYL-3-HYDROXY-4-HYDROXYMETHYL-2-METHYLPYRIDINE

C8H10ClNO2 (187.04)

3-(methylamino)pyridine-2-sulfonamide

C6H9N3O2S (187.0415)

AMINO-(2,6-DIFLUORO-PHENYL)-ACETIC ACID

C8H7F2NO2 (187.0445)

2-Amino-4-hydroxyacetophenone hydrochloride

C8H10ClNO2 (187.04)

2-methoxybenzenesulfonamide

C7H9NO3S (187.0303)

3-Amino-2-Hydroxyacetophenone HCl

C8H10ClNO2 (187.04)

Methanesulfonamide,N-(2-hydroxyphenyl)-

C7H9NO3S (187.0303)

3-METHOXYBENZENESULPHONAMIDE

C7H9NO3S (187.0303)

5-Cyano-1H-indazole-3-carboxylic acid

C9H5N3O2 (187.0382)

Methyl 3-Pyridylacetate Hydrochloride

C8H10ClNO2 (187.04)

METHYL 4-PYRIDYLACETATE HYDROCHLORIDE

C8H10ClNO2 (187.04)

Methyl 4-amino-3,5-difluorobenzoate

C8H7F2NO2 (187.0445)

1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE

C6H9ClF3N (187.0376)

3-Mesyl-4-methoxypyridine

C7H9NO3S (187.0303)

3-aminotoluene-4-sulphonic acid

C7H9NO3S (187.0303)

2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine

C7H4F3N3 (187.0357)

2-fluoro-5-hydrazinylbenzonitrile,hydrochloride

C7H7ClFN3 (187.0313)

Monosodium Glutamate

C5H10NNaO5 (187.0457)

3-(Aminomethyl)benzoic acid hydrochloride (1:1)

C8H10ClNO2 (187.04)

Methyl 3-amino-2,6-difluorobenzoate

C8H7F2NO2 (187.0445)

4-Methylmetanilic acid

C7H9NO3S (187.0303)

beta-(2-thienyl)-dl-serine

C7H9NO3S (187.0303)

METHYL 3-AMINOBENZOATE HYDROCHLORIDE

C8H10ClNO2 (187.04)

3-Hydrazinylbenzenesulfonamide

C6H9N3O2S (187.0415)

5-(Trifluoromethyl)-1H-imidazo[4,5-b]pyridine

C7H4F3N3 (187.0357)

N-(4-Hydroxyphenyl)-methanesulfonamide

C7H9NO3S (187.0303)

6-Amino-m-toluensulfonic acid

C7H9NO3S (187.0303)

4-morpholino-1,2,5-thiadiazol-3-ol

C6H9N3O2S (187.0415)

5-(trifluoromethyl)-2H-benzotriazole

C7H4F3N3 (187.0357)

(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid

C7H9NO3S (187.0303)

3-chloro-5-(dimethoxymethyl)pyridine

C8H10ClNO2 (187.04)

5-Nitro-1H-indole-3-carbonitrile

C9H5N3O2 (187.0382)

2,6-Dimethylpyridine-4-sulfonic acid

C7H9NO3S (187.0303)

5-Chloro-3-ethoxy-2-methoxypyridine

C8H10ClNO2 (187.04)

N-METHYL-O-BENZOYLHYDROXYLAMINE HYDROCHLORIDE

C8H10ClNO2 (187.04)

Methyl 2-amino-4,6-difluorobenzoate

C8H7F2NO2 (187.0445)

1-Azido-3-(trifluoromethyl)benzene solution

C7H4F3N3 (187.0357)

Methyl 5-amino-2,4-difluorobenzoate

C8H7F2NO2 (187.0445)

Methyl 2-amino-4,5-difluorobenzoate

C8H7F2NO2 (187.0445)

Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)

C7H9NO3S (187.0303)

n-methylaniline-p-sulfonic acid

C7H9NO3S (187.0303)

2,4-dimethylpyridine-3-carboxylic acid,hydrochloride

C8H10ClNO2 (187.04)

3-Isoxazolecarbonyl chloride, 5-(2-methylpropyl)- (9CI)

C8H10ClNO2 (187.04)

2,6-DIMETHYLISONICOTINIC ACID HYDROCHLORIDE

C8H10ClNO2 (187.04)

1-(3,5-difluoropyridin-2-yl)-2-methoxyethanone

C8H7F2NO2 (187.0445)

4-Cyano-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

C9H5N3O2 (187.0382)

2-AMINO-3-(METHYLSULFONYL)PHENOL

C7H9NO3S (187.0303)

6-Cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

C9H5N3O2 (187.0382)

2-Chloro-4,5-dimethoxyaniline

C8H10ClNO2 (187.04)

2-Pyridineethanesulfonicacid

C7H9NO3S (187.0303)

2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

C7H4F3N3 (187.0357)

(4-amino-2,3-difluorophenyl)acetic acid

C8H7F2NO2 (187.0445)

4-Methoxybenzenesulfonamide

C7H9NO3S (187.0303)

2-(2-methyl-1-benzothiophen-3-yl)acetonitrile

C11H9NS (187.0456)

7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C7H4F3N3 (187.0357)

2-Chloro-4,6-dimethoxyaniline

C8H10ClNO2 (187.04)

(5-CYANOBENZOFURAN-2-YL)BORONIC ACID

C9H6BNO3 (187.0441)

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-cyano-

C9H5N3O2 (187.0382)

2,4-DIFLUORO-DL-PHENYLGLYCINE

C8H7F2NO2 (187.0445)

4-Oxazolecarbonyl chloride, 2-(1,1-dimethylethyl)- (9CI)

C8H10ClNO2 (187.04)

4-aminobenzylphosphonic acid

C7H10NO3P (187.0398)

1H-Imidazo[1,2-a]benzimidazole-2,3-dione(9CI)

C9H5N3O2 (187.0382)

3,4-Diamino-benzenesulfonamide

C6H9N3O2S (187.0415)

4-(aminomethyl)benzoic acid hydrochloride

C8H10ClNO2 (187.04)

L-2-Thiolhistidine

C6H9N3O2S (187.0415)

2-Phenylthiopyridine

C11H9NS (187.0456)

Pyrrolo[2,3-g]indazole-7,8-dione, 1,6-dihydro-

C9H5N3O2 (187.0382)

4-Hydrazinobenzenesulfonamide

C6H9N3O2S (187.0415)

1-(5-amino-2-hydroxyphenyl)ethanone,hydrochloride

C8H10ClNO2 (187.04)

4-nitro-1H-indole-3-carbonitrile

C9H5N3O2 (187.0382)

(4-hydroxy-thiazol-2-yl)acetic acid ethyl ester

C7H9NO3S (187.0303)

4-Pyridineethanesulfonic acid

C7H9NO3S (187.0303)

3-amino-2-cyano-5-trifluoromethylpyridine

C7H4F3N3 (187.0357)

(RS)-(2,6-Difluorophenyl)glycine

C8H7F2NO2 (187.0445)

methyl 3-(3-oxoisothiazol-2(3H)-yl)propanoate

C7H9NO3S (187.0303)

6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine

C7H4F3N3 (187.0357)

2-Chloro-3,5-dimethoxyaniline

C8H10ClNO2 (187.04)

4-Hydroxy-2-methylthiazole-5-carboxylic acid ethyl ester

C7H9NO3S (187.0303)

4-Isoxazolecarbonyl chloride, 3-methyl-5-(1-methylethyl)- (9CI)

C8H10ClNO2 (187.04)

5-Amino-3-(trifluoromethyl)picolinonitrile

C7H4F3N3 (187.0357)

N-Hydroxy-4-toluenesulfonamide

C7H9NO3S (187.0303)

2,3-DIHYDRO-1,4-BENZODIOXIN-5-AMINE HYDROCHLORIDE

C8H10ClNO2 (187.04)

2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-8-CARBONITRILE

C9H5N3O2 (187.0382)

ETHYL4-HYDROXY-5-METHYLTHIAZOLE-2-CARBOXYLATE

C7H9NO3S (187.0303)

7-(trifluoromethyl)imidazo[1,2-a]pyrimidine

C7H4F3N3 (187.0357)

(S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINEHCL

C7H10NO3P (187.0398)

AMINO-(3,5-DIFLUORO-PHENYL)-ACETIC ACID

C8H7F2NO2 (187.0445)

Amino(3,4-difluorophenyl)acetic acid

C8H7F2NO2 (187.0445)

5-Mercaptohistidine

C6H9N3O2S (187.0415)

(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

C7H9NO5 (187.0481)

LY379268 is a potent, selective and brain-penetrant mGlu2/3R agonist with EC50 values of 2.69 nM (mGlu2) and 4.48 nM (mGlu3). LY379268 has no activity on human mGlu 1a, 4a, 5a or 7a receptors. LY379268 has antioxidant and neuroprotective effects[1][2].

N-acetyl-L-glutamate(2-)

C7H9NO5-2 (187.0481)

1-Hydroxy-2-naphthoate

C11H7O3- (187.0395)

A hydroxy monocarboxylic acid anion that is the conjugate base of 1-hydroxy-2-naphthoic acid.

(E)-2-(Acetylaminomethylene)succinic acid

C7H9NO5 (187.0481)

(2S)-2-azaniumyl-3-(4-sulfanyl-1H-imidazol-5-yl)propanoate

C6H9N3O2S (187.0415)

CID 157010241

C7H9NO5- (187.0481)

n-Acetyl-d-glutamate

C7H9NO5-2 (187.0481)

2,2-[(2-Azanidyl-2-oxoethyl)imino]diacetate(3-)

C6H7N2O5-3 (187.0355)

(2E)-2-[[formyl(methyl)amino]methylidene]butanedioic acid

C7H9NO5 (187.0481)

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid

C7H9NO5 (187.0481)

N-acetyl-L-glutamate(2-)

C7H9NO5 (187.0481)

An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid.

4-Phenyl-3-furoxancarbonitrile

C9H5N3O2 (187.0382)

1-(Malonylamino)cyclopropanecarboxylic acid

C7H9NO5 (187.0481)

3-[(1-carboxyethyl)-c-hydroxycarbonimidoyl]prop-2-enoic acid

C7H9NO5 (187.0481)

(2e)-3-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}prop-2-enoic acid

C7H9NO5 (187.0481)