Exact Mass: 153.0193

Exact Mass Matches: 153.0193

Found 128 metabolites which its exact mass value is equals to given mass value 153.0193, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Sulfinoalanine

(2R)-2-amino-3-[(R)-sulfino]propanoic acid

C3H7NO4S (153.0096)


3-Sulfinoalanine or cysteinesulfinic acid is a N-methyl-D-aspartate agonist. It is a product of cysteine dioxygenase or CDO [EC 1.13.11.20]. In humans cysteine catabolism is tightly regulated via regulation of cysteine dioxygenase (CDO) levels in the liver, with the turnover of CDO protein being dramatically decreased when intracellular cysteine levels increase. This occurs in response to changes in the intracellular cysteine concentration via changes in the rate of CDO ubiquitination and degradation. Expressed at high levels in the liver with lower levels in the kidney, brain, and lung, cysteine dioxygenase catalyzes the addition of molecular oxygen to the sulfhydryl group of cysteine, yielding cysteinesulfinic acid. The oxidative catabolism of cysteine to cysteinesulfinate by CDO represents an irreversible loss of cysteine from the free amino acid pool. Once generated, cysteinesulfinate is shuttled into several pathways including hypotaurine/taurine synthesis, sulfite/sulfate production, and the generation of pyruvate. [HMDB] 3-Sulfinoalanine or cysteinesulfinic acid is an N-methyl-D-aspartate agonist. It is a product of cysteine dioxygenase or CDO (EC 1.13.11.20). In humans, cysteine catabolism is tightly regulated via regulation of cysteine dioxygenase (CDO) levels in the liver, with the turnover of CDO protein being dramatically decreased when intracellular cysteine levels increase. This occurs in response to changes in the intracellular cysteine concentration via changes in the rate of CDO ubiquitination and degradation. Expressed at high levels in the liver with lower levels in the kidney, brain, and lung, cysteine dioxygenase catalyzes the addition of molecular oxygen to the sulfhydryl group of cysteine, yielding cysteinesulfinic acid. The oxidative catabolism of cysteine to cysteinesulfinate by CDO represents an irreversible loss of cysteine from the free amino acid pool. Once generated, cysteinesulfinate is shuttled into several pathways including hypotaurine/taurine synthesis, sulfite/sulfate production, and the generation of pyruvate. [Spectral] 3-Sulfino-L-alanine (exact mass = 153.00958) and L-Isoleucine (exact mass = 131.09463) and alpha-D-Glucose 6-phosphate (exact mass = 260.02972) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] 3-Sulfino-L-alanine (exact mass = 153.00958) and alpha-D-Glucose 6-phosphate (exact mass = 260.02972) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] 3-Sulfino-L-alanine (exact mass = 153.00958) and sn-Glycerol 3-phosphate (exact mass = 172.01367) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. KEIO_ID C015 L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1]. L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1].

   

Thiobenzamide S-oxide

Phenyl(sulphinylidene)methanamine

C7H7NOS (153.0248)


   

FOSAMINE

FOSAMINE

C3H8NO4P (153.0191)


CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 617; ORIGINAL_PRECURSOR_SCAN_NO 616 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 619; ORIGINAL_PRECURSOR_SCAN_NO 617 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 619; ORIGINAL_PRECURSOR_SCAN_NO 615 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 604; ORIGINAL_PRECURSOR_SCAN_NO 601 CONFIDENCE standard compound; INTERNAL_ID 723; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 612; ORIGINAL_PRECURSOR_SCAN_NO 611

   

L-Cysteinesulfinic acid

2-amino-3-sulfinopropanoic acid

C3H7NO4S (153.0096)


L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1]. L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1].

   

8-Azaxanthine

3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

C4H3N5O2 (153.0287)


   

Cysteine sulfinic acid

2-Amino-3-sulphinopropanoic acid

C3H7NO4S (153.0096)


   

S-Oxide

imino(phenyl)methane-SO-thioperoxol

C7H7NOS (153.0248)


   

1-Chlorobenzotriazole

1H-Benzotriazole,1-chloro-

C6H4ClN3 (153.0094)


CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3694

   

5-Chlorobenzotriazole

5-Chloro-1H-benzotriazole

C6H4ClN3 (153.0094)


INTERNAL_ID 481; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3764; ORIGINAL_PRECURSOR_SCAN_NO 3760 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3764; ORIGINAL_PRECURSOR_SCAN_NO 3760 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3775; ORIGINAL_PRECURSOR_SCAN_NO 3772 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3732; ORIGINAL_PRECURSOR_SCAN_NO 3728 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3769; ORIGINAL_PRECURSOR_SCAN_NO 3768 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3757; ORIGINAL_PRECURSOR_SCAN_NO 3755 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3755; ORIGINAL_PRECURSOR_SCAN_NO 3753 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7673; ORIGINAL_PRECURSOR_SCAN_NO 7668 CONFIDENCE standard compound; INTERNAL_ID 481; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7714; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 2308

   

3H-Imidazo[4,5-d][1,2,3]triazine-4,6(5H,7H)-dione

3H-Imidazo[4,5-d][1,2,3]triazine-4,6(5H,7H)-dione

C4H3N5O2 (153.0287)


   

L-Cysteinesulfinic acid

L-Cysteinesulfinic acid

C3H7NO4S (153.0096)


L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1]. L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1].

   

3-Sulfino-L-alanine

3-Sulfino-L-alanine

C3H7NO4S (153.0096)


The organosulfinic acid arising from oxidation of the sulfhydryl group of L-cysteine.

   

3-Sulfinoalanine

3-Sulfinoalanine

C3H7NO4S (153.0096)


   

3-SULFINO-ALANINE

3-SULFINO-ALANINE

C3H7NO4S (153.0096)


   

N,N-dimethylformamide,sulfur trioxide

N,N-dimethylformamide,sulfur trioxide

C3H7NO4S (153.0096)


   

Diethylammonium bromide

Diethylammonium bromide

C4H12BrN (153.0153)


   

5-Chloro-1H-pyrazolo[3,4-c]pyridine

5-Chloro-1H-pyrazolo[3,4-c]pyridine

C6H4ClN3 (153.0094)


   

5-Chloro-1H-pyrazolo[4,3-b]pyridine

5-Chloro-1H-pyrazolo[4,3-b]pyridine

C6H4ClN3 (153.0094)


   

2-Chloro-6-methylpyrimidine-4-carbonitrile

2-Chloro-6-methylpyrimidine-4-carbonitrile

C6H4ClN3 (153.0094)


   

Tetramethylammonium bromide

Tetramethylammonium bromide

C4H12BrN (153.0153)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants

   

5-chloro-4-methylpyrimidine-2-carbonitrile

5-chloro-4-methylpyrimidine-2-carbonitrile

C6H4ClN3 (153.0094)


   

2-(3-chloropyrazin-2-yl)acetonitrile

2-(3-chloropyrazin-2-yl)acetonitrile

C6H4ClN3 (153.0094)


   

3-chloro-5-methylpyrazine-2-carbonitrile

3-chloro-5-methylpyrazine-2-carbonitrile

C6H4ClN3 (153.0094)


   

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

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

C6H4ClN3 (153.0094)


   

5-chloroimidazo[1,2-a]pyrimidine

5-chloroimidazo[1,2-a]pyrimidine

C6H4ClN3 (153.0094)


   

2(3H)-Benzoxazolone,6-fluoro-

2(3H)-Benzoxazolone,6-fluoro-

C7H4FNO2 (153.0226)


   

1,2,4-Triazolo[4,3-a]pyridine,5-chloro-

1,2,4-Triazolo[4,3-a]pyridine,5-chloro-

C6H4ClN3 (153.0094)


   

4-Chloro-1H-imidazo[4,5-c]pyridine

4-Chloro-1H-imidazo[4,5-c]pyridine

C6H4ClN3 (153.0094)


   

4-Chloro-1H-pyrazolo[3,4-b]pyridine

4-Chloro-1H-pyrazolo[3,4-b]pyridine

C6H4ClN3 (153.0094)


   

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

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

C6H4ClN3 (153.0094)


   

4-Chloro-5H-pyrrolo[3,2-d]pyrimidine

4-Chloro-5H-pyrrolo[3,2-d]pyrimidine

C6H4ClN3 (153.0094)


   

(6-Chloro-2-pyrazinyl)acetonitrile

(6-Chloro-2-pyrazinyl)acetonitrile

C6H4ClN3 (153.0094)


   

5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one

5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one

C7H7NOS (153.0248)


   

6-Chloroimidazo[1,2-b]pyridazine

6-Chloroimidazo[1,2-b]pyridazine

C6H4ClN3 (153.0094)


   

5-Chloropyrazolo[1,5-a]pyrimidine

5-Chloropyrazolo[1,5-a]pyrimidine

C6H4ClN3 (153.0094)


   

6-chloroimidazo[1,2-a]pyrimidine

6-chloroimidazo[1,2-a]pyrimidine

C6H4ClN3 (153.0094)


   

Aluminum Glycinate

Aluminum Glycinate

C2H8AlNO5 (153.0218)


   

5-Chloro-3H-imidazo[4,5-b]pyridine

5-Chloro-3H-imidazo[4,5-b]pyridine

C6H4ClN3 (153.0094)


   

N-(Methylsulfonyl)glycine

N-(Methylsulfonyl)glycine

C3H7NO4S (153.0096)


   

1-cyano-2,2,3,3-tetrafluorocyclobutane

1-cyano-2,2,3,3-tetrafluorocyclobutane

C5H3F4N (153.0202)


   

1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-

1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-

C6H4ClN3 (153.0094)


   

7-FLUOROBENZO[D]ISOXAZOL-3(2H)-ONE

7-FLUOROBENZO[D]ISOXAZOL-3(2H)-ONE

C7H4FNO2 (153.0226)


   

6-Fluorobenzo[d]isoxazol-3(2H)-one

6-Fluorobenzo[d]isoxazol-3(2H)-one

C7H4FNO2 (153.0226)


   

5-Fluorobenzo[d]isoxazol-3(2H)-one

5-Fluorobenzo[d]isoxazol-3(2H)-one

C7H4FNO2 (153.0226)


   

2-Chloroimidazo[1,2-b]pyridazine

2-Chloroimidazo[1,2-b]pyridazine

C6H4ClN3 (153.0094)


   

2-(METHYLTHIO)NICOTINALDEHYDE

2-(METHYLTHIO)NICOTINALDEHYDE

C7H7NOS (153.0248)


   

5-Chloro-1H-pyrazolo[3,4-b]pyridine

5-Chloro-1H-pyrazolo[3,4-b]pyridine

C6H4ClN3 (153.0094)


   

(2-amino-2-oxoethyl) methanesulfonate

(2-amino-2-oxoethyl) methanesulfonate

C3H7NO4S (153.0096)


   

2-(THIEN-2-YL)ETHYL ISOCYANATE

2-(THIEN-2-YL)ETHYL ISOCYANATE

C7H7NOS (153.0248)


   

6-Chloro-1H-pyrazolo[3,4-b]pyridine

6-Chloro-1H-pyrazolo[3,4-b]pyridine

C6H4ClN3 (153.0094)


   

6-Chloro-1H-imidazo[4,5-c]pyridine

6-Chloro-1H-imidazo[4,5-c]pyridine

C6H4ClN3 (153.0094)


   

8-Chloroimidazo[1,5-a]pyrazine

8-Chloroimidazo[1,5-a]pyrazine

C6H4ClN3 (153.0094)


   

6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one

6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one

C7H7NOS (153.0248)


   

5-chloro-2-methylbenzenediazonium

5-chloro-2-methylbenzenediazonium

C7H6ClN2+ (153.0219)


   

7-CHLORO-1H-IMIDAZO[4,5-C]PYRIDINE

7-CHLORO-1H-IMIDAZO[4,5-C]PYRIDINE

C6H4ClN3 (153.0094)


   

4-Chlor-7H-pyrrolo[2,3-d]pyrimidin

4-Chlor-7H-pyrrolo[2,3-d]pyrimidin

C6H4ClN3 (153.0094)


   

5-chloroimidazo[1,2-a]pyrazine

5-chloroimidazo[1,2-a]pyrazine

C6H4ClN3 (153.0094)


   

2-CYCLOPROPYLTHIAZOLE-5-CARBALDEHYDE

2-CYCLOPROPYLTHIAZOLE-5-CARBALDEHYDE

C7H7NOS (153.0248)


   

5-Chloroimidazo[1,2-c]pyrimidine

5-Chloroimidazo[1,2-c]pyrimidine

C6H4ClN3 (153.0094)


   

5-Chloro-3-ethynyl-2-pyrazinamine

5-Chloro-3-ethynyl-2-pyrazinamine

C6H4ClN3 (153.0094)


   

4-Hydroxybenzothioamide

4-Hydroxybenzothioamide

C7H7NOS (153.0248)


   

8-Chloro[1,2,4]triazolo[4,3-a]pyridine

8-Chloro[1,2,4]triazolo[4,3-a]pyridine

C6H4ClN3 (153.0094)


   

2-Chloro-5H-pyrrolo[3,2-d]pyrimidine

2-Chloro-5H-pyrrolo[3,2-d]pyrimidine

C6H4ClN3 (153.0094)


   

(S)-Oxazolidine-4-carboxylic acid hydrochloride

(S)-Oxazolidine-4-carboxylic acid hydrochloride

C4H8ClNO3 (153.0193)


   

4-chloro-2H-pyrazolo[3,4-c]pyridine

4-chloro-2H-pyrazolo[3,4-c]pyridine

C6H4ClN3 (153.0094)


   

2-Amino-6-chloronicotinonitrile

2-Amino-6-chloronicotinonitrile

C6H4ClN3 (153.0094)


   

3-Chloro-1H-Pyrazolo[3,4-C]Pyridine

3-Chloro-1H-Pyrazolo[3,4-C]Pyridine

C6H4ClN3 (153.0094)


   

2-Amino-3-chloro-5-cyanopyridine

2-Amino-3-chloro-5-cyanopyridine

C6H4ClN3 (153.0094)


   

3-Amino-5-chloro-2-pyridinecarbonitrile

3-Amino-5-chloro-2-pyridinecarbonitrile

C6H4ClN3 (153.0094)


   

(S)-3-AMINO-1-CBZ-PIPERIDINE

(S)-3-AMINO-1-CBZ-PIPERIDINE

C7H7NOS (153.0248)


   

3-c]pyridine

3-c]pyridine

C6H4ClN3 (153.0094)


   

2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione

2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione

C4H3N5O2 (153.0287)


   

5-Amino-3-chloro-2-pyridinecarbonitrile

5-Amino-3-chloro-2-pyridinecarbonitrile

C6H4ClN3 (153.0094)


   

3-Amino-6-chloropyridine-2-carbonitrile

3-Amino-6-chloropyridine-2-carbonitrile

C6H4ClN3 (153.0094)


   

5-TRIFLUOROMETHYL-1,3,4-OXADIAZOL-2-YLAMINE

5-TRIFLUOROMETHYL-1,3,4-OXADIAZOL-2-YLAMINE

C3H2F3N3O (153.015)


   

5-bromo-1,1,1-trideuteriopentane

5-bromo-1,1,1-trideuteriopentane

C5H8BrD3 (153.0232)


   

5-AMINO-2-CHLORONICOTINONITRILE

5-AMINO-2-CHLORONICOTINONITRILE

C6H4ClN3 (153.0094)


   

7-Chloro-1H-pyrazolo[3,4-c]pyridine

7-Chloro-1H-pyrazolo[3,4-c]pyridine

C6H4ClN3 (153.0094)


   

3-hydroxy-thiobenzamide

3-hydroxy-thiobenzamide

C7H7NOS (153.0248)


   

3-chloro-1H-pyrazolo[3,4-b]pyridine

3-chloro-1H-pyrazolo[3,4-b]pyridine

C6H4ClN3 (153.0094)


   

2-AMINO-5-CHLORONICOTINONITRILE

2-AMINO-5-CHLORONICOTINONITRILE

C6H4ClN3 (153.0094)


   

3-amino-2-chloropyridine-4-carbonitrile

3-amino-2-chloropyridine-4-carbonitrile

C6H4ClN3 (153.0094)


   

3-chloro-6-methylpyrazine-2-carbonitrile

3-chloro-6-methylpyrazine-2-carbonitrile

C6H4ClN3 (153.0094)


   

3-b]pyridine

3-b]pyridine

C6H4ClN3 (153.0094)


   

3-chloro-6-methyl-pyridazine-4-carbonitrile

3-chloro-6-methyl-pyridazine-4-carbonitrile

C6H4ClN3 (153.0094)


   

7-Chloroimidazo[1,2-b]pyridazine

7-Chloroimidazo[1,2-b]pyridazine

C6H4ClN3 (153.0094)


   

6-Chloro-1H-pyrrolo[2,3-d]pyrimidine

6-Chloro-1H-pyrrolo[2,3-d]pyrimidine

C6H4ClN3 (153.0094)


   

2-Chloro-5H-pyrrolo[2,3-b]pyrazine

2-Chloro-5H-pyrrolo[2,3-b]pyrazine

C6H4ClN3 (153.0094)


   

4-chloropyrrolo[2,1-f][1,2,4]triazine

4-chloropyrrolo[2,1-f][1,2,4]triazine

C6H4ClN3 (153.0094)


   

8-Chloroimidazo[1,2-a]pyrazine

8-Chloroimidazo[1,2-a]pyrazine

C6H4ClN3 (153.0094)


   

2(3H)-Benzoxazolone,5-fluoro-

2(3H)-Benzoxazolone,5-fluoro-

C7H4FNO2 (153.0226)


   

7-Chloropyrazolo[1,5-a]pyrimidine

7-Chloropyrazolo[1,5-a]pyrimidine

C6H4ClN3 (153.0094)


   

6-chloro-1H-pyrazolo[4,3-c]pyridine

6-chloro-1H-pyrazolo[4,3-c]pyridine

C6H4ClN3 (153.0094)


   

2-Chloro-1H-imidazo[4,5-b]pyridine

2-Chloro-1H-imidazo[4,5-b]pyridine

C6H4ClN3 (153.0094)


   

1-Azido-4-chlorobenzene solution

1-Azido-4-chlorobenzene solution

C6H4ClN3 (153.0094)


   

7-Chloro-1H-imidazo[4,5-b]pyridine

7-Chloro-1H-imidazo[4,5-b]pyridine

C6H4ClN3 (153.0094)


   

3-(Aminosulfonyl)propanoic acid

3-(Aminosulfonyl)propanoic acid

C3H7NO4S (153.0096)


   

6-Chloro-1H-pyrazolo[4,3-b]pyridine

6-Chloro-1H-pyrazolo[4,3-b]pyridine

C6H4ClN3 (153.0094)


   

4-Chloro-2-methylpyrimidine-5-carbonitrile

4-Chloro-2-methylpyrimidine-5-carbonitrile

C6H4ClN3 (153.0094)


   

5,6-Dihydrobenzo[d]thiazol-7(4H)-one

5,6-Dihydrobenzo[d]thiazol-7(4H)-one

C7H7NOS (153.0248)


   

3-Sulfanylbenzamide

3-Sulfanylbenzamide

C7H7NOS (153.0248)


   

6-Chloroimidazo[1,2-a]pyrazine

6-Chloroimidazo[1,2-a]pyrazine

C6H4ClN3 (153.0094)


   

4-(1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine

4-(1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine

C4H3N5O2 (153.0287)


   

3-chloro-[1,2,4]triazolo[4,3-a]pyridine

3-chloro-[1,2,4]triazolo[4,3-a]pyridine

C6H4ClN3 (153.0094)


   

4-FLUOROBENZO[D]ISOXAZOL-3(2H)-ONE

4-FLUOROBENZO[D]ISOXAZOL-3(2H)-ONE

C7H4FNO2 (153.0226)


   

3-Chloro-1H-pyrrolo[2,3-c]pyridazine

3-Chloro-1H-pyrrolo[2,3-c]pyridazine

C6H4ClN3 (153.0094)


   

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

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

C6H4ClN3 (153.0094)


   

2,5-dihydroxybenzoate

2,5-dihydroxybenzoate

C7H5O4- (153.0188)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A dihydroxybenzoate that is the conjugate base of 2,5-dihydroxybenzoic acid; major species at pH 7.3.

   

2,6-Dihydroxybenzoate

2,6-Dihydroxybenzoate

C7H5O4- (153.0188)


A dihydroxybenzoate that is the conjugate base of 2,6-dihydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

((Acetylamino)methyl)phosphonic acid

((Acetylamino)methyl)phosphonic acid

C3H8NO4P (153.0191)


   

2,4-Dihydroxybenzoate

2,4-Dihydroxybenzoate

C7H5O4- (153.0188)


   

4-chloro-L-threonine

4-chloro-L-threonine

C4H8ClNO3 (153.0193)


A chloroamino acid that is L-threonine in which one of the hydrogens of the terminal methyl group has been replaced by a chlorine.

   

Dihydroxyaluminium aminoacetate

Dihydroxyaluminium aminoacetate

C2H8AlNO5 (153.0218)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

3,4-dihydroxybenzoate

3,4-dihydroxybenzoate

C7H5O4- (153.0188)


A dihydroxybenzoate having the two hydroxy groups located at the 3- and 4-positions.

   

2,3-Dihydroxybenzoate

2,3-Dihydroxybenzoate

C7H5O4- (153.0188)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

Butyl sulfate

Butyl sulfate

C4H9O4S- (153.0222)


   

3,5-Dihydroxybenzoate

3,5-Dihydroxybenzoate

C7H5O4- (153.0188)


   

2-Methyl-cis-dienelactone

2-Methyl-cis-dienelactone

C7H5O4- (153.0188)


   

2-Methyl-trans-dienelactone

2-Methyl-trans-dienelactone

C7H5O4- (153.0188)


   

3-Methyl-dienelactone

3-Methyl-dienelactone

C7H5O4- (153.0188)


   

2-Hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate

2-Hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate

C7H5O4- (153.0188)


   

8-Azaxanthine

3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

C4H3N5O2 (153.0287)


   

Thiobenzamide S-oxide

Thiobenzamide S-oxide

C7H7NOS (153.0248)


   

L-cysteine-S-dioxide

L-cysteine-S-dioxide

C3H7NO4S (153.0096)


A cysteine derivative consiting of L-cysteine carrying two S-oxy-substituents.

   

Sulfino-alanine

Sulfino-alanine

C3H7NO4S (153.0096)


   

(2r,3r)-2-amino-4-chloro-3-hydroxybutanoic acid

(2r,3r)-2-amino-4-chloro-3-hydroxybutanoic acid

C4H8ClNO3 (153.0193)


   

2-amino-4-chloro-3-hydroxybutanoic acid

2-amino-4-chloro-3-hydroxybutanoic acid

C4H8ClNO3 (153.0193)


   

4-chlorothreonine

4-chlorothreonine

C4H8ClNO3 (153.0193)