Exact Mass: 183.0392

2-Amino-4-phosphonobutyric acid

L-2-Amino-4-phosphonobutanoic acid

Fosmidomycin

Phosphonic acid, (3-(formylhydroxyamino)propyl)-, monosodium salt

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

Oxisuran

2-Methanesulphinyl-1-(pyridin-2-yl)ethan-1-one

C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists C308 - Immunotherapeutic Agent > C2139 - Immunostimulant Histamine dihydrochloride is an endogenous metabolite. Histamine dihydrochloride is an endogenous metabolite.

Fosmidomycin, INN

2-chloro-N-phenylpropanamide

(1-Hydroxy-2-(acetylamino)ethyl)phosphonic acid

[(5-methyl-2-furyl)methylideneamino]thiourea

5-Sulfanyl-1-pentanesulfonamide

C5H13NO2S2 (183.0388)

N-Hydroxypipecolic acid potassium

Potassium 1-hydroxypiperidine-2-carboxylate

C6H10KNO3 (183.0298)

N-Acetyl-3-chloro-4-methylaniline

N-(3-Chloro-4-methylphenyl)acetamide

CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4312; ORIGINAL_PRECURSOR_SCAN_NO 4309 ORIGINAL_ACQUISITION_NO 4312; CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4309 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4341; ORIGINAL_PRECURSOR_SCAN_NO 4338 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4312 INTERNAL_ID 410; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4389; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4389; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4314; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8630; ORIGINAL_PRECURSOR_SCAN_NO 8626 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8655; ORIGINAL_PRECURSOR_SCAN_NO 8651 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8662; ORIGINAL_PRECURSOR_SCAN_NO 8659 CONFIDENCE standard compound; INTERNAL_ID 410; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8631; ORIGINAL_PRECURSOR_SCAN_NO 8627

Spiroiminodihydantoin

C5H5N5O3 (183.0392)

4-(Chloromethyl)-N-methylbenzamide

1-(2-AMINO-5-CHLORO-4-METHYLPHENYL)-ETHANONE

2-MERCAPTO-4,6-DIMETHYLNICOTINIC ACID

ACETAMIDE, N-[(4-CHLOROPHENYL)METHYL]-

4-Acetamidobenzyl chloride

2-(Methylthio)nicotinic acid hydrazide

Methyl 2-cyano-2-(3-tetrahydrothienylidene) acetate

5-CHLORO-2-ISOPROPYLNICOTINALDEHYDE

3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Acetamide,N-(3-chlorophenyl)-N-methyl-

2-(ETHYLTHIO)NICOTINIC ACID

6-CHLORO-CHROMAN-4-YLAMINE

Acetamide,N-(3-chloro-2-methylphenyl)-

H-DL-Asp(Ome)-OH.HCl

4-CYANO-3,5-DIFLUOROPHENYLBORONIC ACID

C7H4BF2NO2 (183.0303)

[(2-fluorophenyl)amino](oxo)acetic acid

[(3-fluorophenyl)amino](oxo)acetic acid

[(4-fluorophenyl)amino](oxo)acetic acid

2-chloro-9-methyl-9H-purin-6-amine

2,2-Dioxo-1,3-dihydrobenzo[c]thiophen-5-yl amine

1-(6-Methoxypyridin-2-yl)thiourea

1-(3-Fluoro-2-nitrophenyl)ethanone

2-Chloro-N-(4-methylphenyl)acetamide

1-(3-Fluoro-4-nitrophenyl)ethanone

N-Benzyl-2-chloroacetamide

2-Chloro-N-methyl-N-phenylacetamide

Benzaldehyde,2-chloro-4-(dimethylamino)-

2-Fluoro-5-nitroacetophenone

L-AP4

(2S)-2-amino-4-phosphonobutanoic acid

A non-proteinogenc L-alpha-amino acid that is L-alpha-aminobutyric acid in which one of the hydrogens of the terminal methyl group has been replaced by a dihydroxy(oxido)-lambda(5)-phosphanyl group. It is a potent and selective agonist for the group III metabotropic glutamate receptors (mGluR4/6/7/8).

Hydrazinecarboxamide,2-[1-(2-thienyl)ethylidene]-

3-Aminopentanedioic acid hydrochloride (1:1)

4-methylamino-2-methylsulfanyl-pyrimidine-5-carbaldehyde

C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL

6-(THIOPHEN-2-YL)MORPHOLIN-3-ONE

Ethenesulfonamide,2-phenyl-

(E)-2-phenylethenesulfonamide

N-(5-chloro-2-methylphenyl)acetamide

(1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE

METHYL 4-AMINO-3-MERCAPTOBENZOATE

2-[(CARBOXYMETHYL)AMINO]PROPANOIC ACID HYDROCHLORIDE

1-(2-AMINO-3-CHLORO-4-METHYLPHENYL)-ETHANONE

Ethyl 3-nitrophenyl sulfide

2,4-Difluoro-3-cyanophenylboronic acid

C7H4BF2NO2 (183.0303)

(3-Hydroxy-5-nitrophenyl)boronic acid

C6H6BNO5 (183.0339)

2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-dioxide

4-(Dimethylamino)benzoyl chloride

(4R)-6-chloro-3,4-dihydro-2H-chromen-4-amine

(4S)-6-chloro-3,4-dihydro-2H-chromen-4-amine

7-chloro-3,4-dihydro-2H-chromen-4-amine

(S)-2-(PYRIDIN-2-YLSULFANYL)-PROPIONIC ACID

trans-4-Fluoro-L-proline methyl ester hydrochloride

C6H11ClFNO2 (183.0462)

N-(2-CHLOROETHYL)BENZAMIDE

1-(6-chloropyridin-3-yl)-2-methylpropan-1-one

L-Glutamic acid, hydrochloride

5-Chloro-6-methoxyisoindoline

4-Fluoro-3-nitroacetophenone

Benzenesulfonamide,4-ethenyl-

H-Asp(OMe)-OH·HCl

Acetamide,N-(2-chloro-4-methylphenyl)-

3-DIMETHYLAMINOBENZOYL CHLORIDE

3-AMINO-2,3-DIHYDROBENZO[B]THIOPHENE 1,1-DIOXIDE

2-Fluoro-1-(3-nitrophenyl)ethanone

4-AMINO-6-METHYL-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBALDEHYDE

(6-methoxypyridin-3-yl)thiourea

7H-Purin-6-amine,2-chloro-7-methyl-

Sodium 2-hydroxyquinolin-4-olate

C9H6NNaO2 (183.0296)

3-dimethylaminobenzoyl chloride hydrochloride

2-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID

7,8-Dihydroisoquinolin-5(6H)-one hydrochloride

6-(METHYLTHIO)BENZO[D][1,3]DIOXOL-5-AMINE

3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE 1,1-DIOXIDE

3-chloro-N-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

2-Chloro-4-hydrazino-7H-pyrrolo[2,3-d]pyrimidine

Acetamide,2-chloro-N-(3-methylphenyl)-

4-Fluoro-4-piperidinecarboxylic Acid Hydrochloride

C6H11ClFNO2 (183.0462)

(4-hydroxy-3-nitrophenyl)boronic acid

C6H6BNO5 (183.0339)

cis-4-Fluoro-L-proline methyl ester hydrochloride

C6H11ClFNO2 (183.0462)

Betazole Hydrochloride

Betazole dihydrochloride

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists D005765 - Gastrointestinal Agents

N-(2-chlorophenyl)-N-methylacetamide

Methyl 5-(Methylthio)nicotinate

Ethyl 2-chlorobenzenecarboximidate

N-hydroxy-2-pyridin-2-ylsulfanylethanimidamide

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

L-Glutamic acid hydrochloride

A - Alimentary tract and metabolism > A09 - Digestives, incl. enzymes > A09A - Digestives, incl. enzymes > A09AB - Acid preparations Dietary supplement, nutrient, flavouring agent and enhancer C78276 - Agent Affecting Digestive System or Metabolism

1-(1H-imidazol-2-yl)-N-methylmethanamine,dihydrochloride

Dimethylaminomalonate hydrochloride

D-AP4

3-[(5-amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]propanenitrile

3-(3-chlorophenoxy)azetidine

methyl 6-methylsulfanylpyridine-3-carboxylate

(4S)-8-chloro-3,4-dihydro-2H-chromen-4-amine

4-Chloro-2-Methylacetanilide

H-Ser(Ac)-OH

O-Acetyl-L-serine hydrochloride is an endogenous metabolite.

3-(4-Chloro-phenoxy)-azetidine

1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride

C5H8ClF2N3 (183.0375)

7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

1-(4-amino-3-chlorophenyl)propan-1-one

4-Methyl hydrogen D-aspartate hydrochloride

1-(6-chloropyridin-3-yl)butan-1-one

Acetamide,2-chloro-N-(2-methylphenyl)-

2-chloro-N-methyl-5H-purin-6-amine

n-(4-chlorophenyl)-n-ethylformamide

2-CHLORO-6-METHYLACETANILINE

DL-AP4

2-Amino-4-phosphonobutyric acid

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

2,3-Dihydroquinolin-4(1H)-one hydrochloride

1-(4-AMINO-2-METHOXYPHENYL)PYRROLIDIN-2-ONE

2-(4-AMINOPHENYLTHIO)ACETIC ACID

2-(pyridin-2-ylthio)propanoic acid

3-(2-chlorophenoxy)azetidine

Piperazine-2-carbonitrile dihydrochloride

1H-Inden-1-one,2-amino-2,3-dihydro-, hydrochloride (1:1)

1-(5-Fluoro-2-nitrophenyl)ethanone

7-Amino-1,3,6,8-tetraazaspiro[4.4]non-6-ene-2,4,9-trione

C5H5N5O3 (183.0392)

2-Amino-4H-1,3-benzoxathiin-4-OL

Oxisuran

Ethanone,2-(methylsulfinyl)-1-(2-pyridinyl)-

C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

3-O-methylgallate

(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

2,3-Dihydroxy-4-methoxybenzoate

5-(Ethoxycarbonyl)furan-2-carboxylate

1-[(E)-furan-2-ylmethylideneamino]-3-methylthiourea

3,4-Dihydroxymandelate

A hydroxy monocarboxylic acid anion that is the conjugate base of 3,4-dihydroxymandelic acid.

2,4,5-Trihydroxyphenylacetate

A monocarboxylic acid anion that is the conjugate base of 2,4,5-trihydroxyphenylacetic acid, obtained by deprotonation of the carboxy group; major microspecies at pH 7.3.

(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetate

fosmidomycin