Exact Mass: 171.0258

Exact Mass Matches: 171.0258

Found 189 metabolites which its exact mass value is equals to given mass value 171.0258, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

P-Toluenesulfonamide

4-Toluenesulfonamide, mercury (+2) salt (2:1)

C7H9NO2S (171.0354)

CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4160; ORIGINAL_PRECURSOR_SCAN_NO 4155 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4177; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4145; ORIGINAL_PRECURSOR_SCAN_NO 4142 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4171; ORIGINAL_PRECURSOR_SCAN_NO 4169 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4164; ORIGINAL_PRECURSOR_SCAN_NO 4159 C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3618 CONFIDENCE standard compound; INTERNAL_ID 4185 CONFIDENCE standard compound; INTERNAL_ID 2869 CONFIDENCE standard compound; INTERNAL_ID 8805 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Nitrogen mustard N-oxide

Merck frosst brand OF mechlorethamine hydrochloride

C5H11Cl2NO (171.0218)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D007509 - Irritants

nitrophloroglucinol

2-Nitrobenzene-1,3,5-triol

C6H5NO5 (171.0168)

2-(4-Methyl-5-thiazolyl)ethyl formate

2-(5-Methyl-1,3-thiazol-4-yl)ethyl formic acid

C7H9NO2S (171.0354)

2-(4-Methyl-5-thiazolyl)ethyl formate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

4-Amino-5-ethylthiophene-3-carboxylic acid

C7H9NO2S (171.0354)

N-Phenylmethanesulfonamide

N-Phenylmethanesulphonamide

C7H9NO2S (171.0354)

Phenylmethanesulfonamide

Phenylmethanesulphonamide

C7H9NO2S (171.0354)

O-TOLUENESULFONAMIDE

2-Methylbenzene-1-sulfonamide

C7H9NO2S (171.0354)

CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4251; ORIGINAL_PRECURSOR_SCAN_NO 4248 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4236; ORIGINAL_PRECURSOR_SCAN_NO 4233 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4321; ORIGINAL_PRECURSOR_SCAN_NO 4320 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4233; ORIGINAL_PRECURSOR_SCAN_NO 4231 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3605

Adenine hydrochloride (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hydrochloride acts as a chemical component of DNA and RNA. Adenine hydrochloride also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine hydrochloride (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hydrochloride acts as a chemical component of DNA and RNA. Adenine hydrochloride also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine hydrochloride (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hydrochloride acts as a chemical component of DNA and RNA. Adenine hydrochloride also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3].

o-Toluenesulfamide

2-Methylbenzene-1-sulfonamide

C7H9NO2S (171.0354)

sulfuryl formate

2-(5-methyl-1,3-thiazol-4-yl)ethyl formate

C7H9NO2S (171.0354)

(3-Amino-4-chlorophenyl)boronic acid

C6H7BClNO2 (171.0258)

ETHYL 4-METHYLTHIAZOLE-2-CARBOXYLATE

C7H9NO2S (171.0354)

5-Fluoro-2-methoxyisonicotinic acid

C7H6FNO3 (171.0332)

methyl4-amino-5-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

Phenylmethanesulfonamide

1-Phenylmethanesulfonamide

C7H9NO2S (171.0354)

2-Isopropyl-1,3-thiazole-4-carboxylic acid

C7H9NO2S (171.0354)

3,4,5-Trifluorobenzyl cyanide

C8H4F3N (171.0296)

(2,4,6-Trifluorophenyl)acetonitrile

C8H4F3N (171.0296)

4-(Trifluoromethyl)benzonitrile

C8H4F3N (171.0296)

(4-Nitro-1H-Pyrazol-1-Yl)Acetic Acid

C5H5N3O4 (171.028)

Pyridine,2,4-bis(methylthio)-

C7H9NS2 (171.0176)

2-Fluoro-3-nitrobenzyl alcohol

C7H6FNO3 (171.0332)

tizoprolic acid

C7H9NO2S (171.0354)

2,4,5-Trifluorophenylacetonitrile

C8H4F3N (171.0296)

Methyl 2-amino-5-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

2-Chloro-N-pyrazin-2-ylacetamide

C6H6ClN3O (171.0199)

1-Methyl-4-nitro-1H-pyrazole-5-carboxylic acid

C5H5N3O4 (171.028)

3-Amino-6-Chloropyridine-2-Carboxamide

C6H6ClN3O (171.0199)

DL-3-(2-thienyl)-beta-alanine

C7H9NO2S (171.0354)

1-METHYL-5-NITRO-1H-PYRAZOLE-4-CARBOXYLIC ACID

C5H5N3O4 (171.028)

5-fluoro-2-methoxynicotinic acid

C7H6FNO3 (171.0332)

Benzenamine,2-(methylsulfonyl)-

C7H9NO2S (171.0354)

(2-Fluoro-5-nitrophenyl)methanol

C7H6FNO3 (171.0332)

2-Chloro-N-methylpyrimidine-5-carboxamide

C6H6ClN3O (171.0199)

1-methyl-5-nitro-2,4(1H,3H)pyrimidinedione

C5H5N3O4 (171.028)

3-(2-Thienyl)-L-alanine

C7H9NO2S (171.0354)

5-CHLOROPICOLINOHYDRAZIDE

C6H6ClN3O (171.0199)

3-AMINO-3-(3-THIENYL)PROPANOIC ACID

C7H9NO2S (171.0354)

1-METHYL-2-NITRO-1H-IMIDAZOLE-5-CARBOXYLIC ACID

C5H5N3O4 (171.028)

methyl 5-amino-3-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

(R)-3-Amino-3-(3-thienyl)-propionic acid

C7H9NO2S (171.0354)

4-Fluoro-1-methoxy-2-nitrobenzene

C7H6FNO3 (171.0332)

2-Fluoro-4-nitroanisole

C7H6FNO3 (171.0332)

methyl 4-amino-5-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

METHYL 5-ETHYLTHIAZOLE-4-CARBOXYLATE

C7H9NO2S (171.0354)

Ethyl 5-methylthiazole-2-carboxylate

C7H9NO2S (171.0354)

1H-1,2,4-Triazole-3-carboxylic acid, 1-acetyl-2,5-dihydro-5-oxo- (9CI)

C5H5N3O4 (171.028)

(4-METHYLPYRIDIN-3-YL)METHYLAMINE

C7H9NO2S (171.0354)

N-(6-Chloro-3-pyridazinyl)acetamide

C6H6ClN3O (171.0199)

4-ethyl-2-methyl-1,3-thiazole-5-carboxylic acid

C7H9NO2S (171.0354)

5-Fluoro-4-methyl-2-nitrophenol

C7H6FNO3 (171.0332)

2-propan-2-yl-1,3-thiazole-5-carboxylic acid

C7H9NO2S (171.0354)

1-isocyano-4-(trifluoromethyl)benzene

C8H4F3N (171.0296)

6-Chloro-2-Methylpyridine-3-Boronic Acid

C6H7BClNO2 (171.0258)

(3-NITRO-PYRAZOL-1-YL)-ACETIC ACID

C5H5N3O4 (171.028)

(S)-3-Amino-3-(2-thienyl)-propionic acid

C7H9NO2S (171.0354)

3-(2-Thienyl)alanine

H-3-DL-Ala(2-thienyl)-OH

C7H9NO2S (171.0354)

5-Fluoro-6-methoxynicotinic acid

C7H6FNO3 (171.0332)

4-Fluoro-3-methoxynitrobenzene

C7H6FNO3 (171.0332)

1-fluoro-3-methoxy-5-nitro-benzene

C7H6FNO3 (171.0332)

3-amino-2-chloro-isonicotinamide

C6H6ClN3O (171.0199)

Methyl 4-nitro-1H-pyrazole-3-carboxylate

C5H5N3O4 (171.028)

(5-Fluoro-2-nitrophenyl)methanol

C7H6FNO3 (171.0332)

3-fluoro-5-methoxypicolinic acid

C7H6FNO3 (171.0332)

5-nitrofuran-2-carbohydrazide

C5H5N3O4 (171.028)

2,3,5-Trifluorobenzyl cyanide

C8H4F3N (171.0296)

methyl 5-nitro-2-furoate

C6H5NO5 (171.0168)

2-Amino-4,5-dimethylthiophene-3-carboxylic acid

C7H9NO2S (171.0354)

2-(2,5-DIMETHYLTHIAZOL-4-YL)ACETIC ACID

C7H9NO2S (171.0354)

5-amino-2,6-dihydroxypyrimidine-4-carboxylic acid

C5H5N3O4 (171.028)

2-THIENYL-CARBAMIC ACID ETHYL ESTER

C7H9NO2S (171.0354)

1H-Imidazole-5-carboxylicacid, 1-methyl-4-nitro-

C5H5N3O4 (171.028)

2-Amino-6-chlornicotinamid

C6H6ClN3O (171.0199)

methyl 2-amino-4-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

5-propan-2-yl-1,3-thiazole-4-carboxylic acid

C7H9NO2S (171.0354)

3-fluoro-2-methoxypyridine-4-carboxylic acid

C7H6FNO3 (171.0332)

2-MESYL-5-PICOLINE

C7H9NO2S (171.0354)

2-MESYL-4-PICOLINE

C7H9NO2S (171.0354)

Methyl 3-amino-4-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

Ethyl 2-amino-3-thiophenecarboxylate

C7H9NO2S (171.0354)

N-Chlorobetainyl Chloride

C5H11Cl2NO (171.0218)

Methyl 3-amino-5-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

2-propyl-1,3-thiazole-4-carboxylic acid

C7H9NO2S (171.0354)

4-(S-Methylsulfonimidoyl)phenol

C7H9NO2S (171.0354)

2-Methyl-5-Nitro-4,6(1H,5H)-Pyrimidinedione

C5H5N3O4 (171.028)

2-AMINO-4-CHLOROPHENYL BORONIC ACID

C6H7BClNO2 (171.0258)

2-Fluoro-4-methoxynicotinic acid

C7H6FNO3 (171.0332)

4-(Methylsulfonyl)aniline

C7H9NO2S (171.0354)

4-Chloropicolinohydrazide

C6H6ClN3O (171.0199)

2,3,4-Trifluorophenylacetonitrile

C8H4F3N (171.0296)

(4-nitro-1H-imidazol-1-yl)acetic acid

C5H5N3O4 (171.028)

3-METHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID

C5H5N3O4 (171.028)

Ethyl 5-methylthiazole-4-carboxylate

C7H9NO2S (171.0354)

1-METHYL-4-NITRO-1H-IMIDAZOLE-2-CARBOXYLIC ACID

C5H5N3O4 (171.028)

1H-Imidazole-1-aceticacid, 2-nitro-

C5H5N3O4 (171.028)

3-AMINO-3-(THIOPHEN-3-YL)PROPANOIC ACID

C7H9NO2S (171.0354)

3-(Trifluoromethyl)benzonitrile

C8H4F3N (171.0296)

2-(Trifluoromethyl)benzonitrile

C8H4F3N (171.0296)

2-Ethynyl-5-(trifluoromethyl)pyridine

C8H4F3N (171.0296)

3-Fluoro-6-methoxypyridine-2-carboxylic acid

C7H6FNO3 (171.0332)

m-toluenesulphonamide

C7H9NO2S (171.0354)

4-methylthiazole-5-propionic acid

C7H9NO2S (171.0354)

2,3,6-Trifluorobenzyl cyanide

C8H4F3N (171.0296)

Ethyl 2-methylthiazole-4-carboxylate

C7H9NO2S (171.0354)

Ethyl 2-methylthiazole-5-carboxylate

C7H9NO2S (171.0354)

1-Methyl-4-nitropyrazole-5-carboxylic acid

C5H5N3O4 (171.028)

2-methyl-5-nitro-pyrimidine-4,6-diol

C5H5N3O4 (171.028)

6-Chloro-5-fluoro-1H-indole

C8H7ClFN (171.0251)

(3-Fluoro-2-nitrophenyl)methanol

C7H6FNO3 (171.0332)

(S)-3-AMINO-3-(THIOPHEN-3-YL)PROPANOIC ACID

C7H9NO2S (171.0354)

2-(2-METHYL-1,3-DIOXOLAN-2-YL)THIAZOLE

C7H9NO2S (171.0354)

Methyl 5-nitro-1H-pyrazole-3-carboxylate

C5H5N3O4 (171.028)

2-fluoro-5-methyl-4-nitrophenol

C7H6FNO3 (171.0332)

4-Fluoro-3-nitrobenzyl alcohol

C7H6FNO3 (171.0332)

5-Fluoro-2-nitroanisole

C7H6FNO3 (171.0332)

Methyl 5-(MethylaMino)thiophene-2-carboxylate

C7H9NO2S (171.0354)

3-(3-Thienyl)alanine

C7H9NO2S (171.0354)

2-FORMYLBENZOFURAN-5-CARBONITRILE

C10H5NO2 (171.032)

4-methylbenzenesulfonamide

C7H9NO2S (171.0354)

2-ETHYL-4-METHYL THIAZOLE-5-CARBOXYLIC ACID

C7H9NO2S (171.0354)

2-(Then-3-yl)thioacetamide

C7H9NS2 (171.0176)

2(1H)-Pyrimidinethione,4,6-diamino-5-nitroso-

C4H5N5OS (171.0215)

5-chloro-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one

C6H6ClN3O (171.0199)

2-Fluoro-6-nitro anisole

C7H6FNO3 (171.0332)

6-Chloropyridine-3-carbohydrazide

C6H6ClN3O (171.0199)

N-Methoxy-N-methyl-2-thiophenecarboxamide

C7H9NO2S (171.0354)

Benzenesulfonamide,N-methyl-

C7H9NO2S (171.0354)

Ethyl 4-methyl-5-thiazoleactate

C7H9NO2S (171.0354)

3-Fluoro-4-nitroanisole

C7H6FNO3 (171.0332)

2-Chloro-isonicotinic acid hydrazide

C6H6ClN3O (171.0199)

3,4-isoxazole dicarboxylic acid,5-methyl-

C6H5NO5 (171.0168)

4(or 5)-methyl-1H-benzotriazole, potassium salt

C7H6KN3 (171.0199)

methyl 4-amino-2-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

Amino(3-methyl-2-thienyl)acetic acid

C7H9NO2S (171.0354)

2,4,6-Trihydroxypyrimidine-5-carboxamide

C5H5N3O4 (171.028)

2-Chloro-5-methylpyridine-3-boronic acid

C6H7BClNO2 (171.0258)

2-Chloro-4-methylpyridine-3-boronic acid

C6H7BClNO2 (171.0258)

2-chloro-6-methylpyridine-3-boronic acid

C6H7BClNO2 (171.0258)

3,5-Bis(methylthio)pyridine

C7H9NS2 (171.0176)

5-CHLORO-6-FLUOROINDOLINE

C8H7ClFN (171.0251)

2-Amino-5-chlorophenylboronic acid

C6H7BClNO2 (171.0258)

5-Nitro-6-methyluracil

C5H5N3O4 (171.028)

5-Isopropyl-1,3-thiazole-2-carboxylic acid

C7H9NO2S (171.0354)

2-CHLORO-N-HYDROXY-3-PYRIDINECARBOXIMIDAMIDE

C6H6ClN3O (171.0199)

(R)-3-Amino-3-(thiophen-2-yl)propanoic acid

C7H9NO2S (171.0354)

(3-Fluoro-4-nitrophenyl)methanol

C7H6FNO3 (171.0332)

Ethyl 2-(thiazol-2-yl)acetate

C7H9NO2S (171.0354)

3-Fluoro-2-nitroanisole

C7H6FNO3 (171.0332)

L-Cysteinesulfinic acid monohydrate

C3H9NO5S (171.0201)

L-Cysteinesulfinic acid monohydrate 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].

ethyl 3-aminothiophene-2-carboxylate

C7H9NO2S (171.0354)

2-Chloro-4-methylpyridine-5-boronic acid

C6H7BClNO2 (171.0258)

(3-Fluoro-5-nitrophenyl)methanol

C7H6FNO3 (171.0332)

(4-Fluoro-2-nitrophenyl)methanol

C7H6FNO3 (171.0332)

(2,4-Dimethyl-thiazol-5-yl)acetic acid

C7H9NO2S (171.0354)

AKOS B024347

C5H5N3O4 (171.028)

Hydroxymethylphenylphosphinic acid

C7H8O3P+ (171.0211)

3-(Methylsulfonyl)aniline

C7H9NO2S (171.0354)

6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID

C6H7BClNO2 (171.0258)

2-Thiophenepropanoicacid, b-amino-

C7H9NO2S (171.0354)

1-Fluoro-4-methoxy-2-nitrobenzene

C7H6FNO3 (171.0332)

Ethyl 3-methylisothiazole-4-carboxylate

C7H9NO2S (171.0354)

(2-Fluoro-6-nitrophenyl)methanol

C7H6FNO3 (171.0332)

4-Thiazoleacetic acid, ethyl ester

C7H9NO2S (171.0354)

4-Isopropylthiazole-2-carboxylic acid

C7H9NO2S (171.0354)

3-Cyanocoumarin

C10H5NO2 (171.032)

3-cyanochromone

C10H5NO2 (171.032)

Amino(5-methyl-2-thienyl)acetic acid

C7H9NO2S (171.0354)

4-CHLORO-5-FLUORO-2,3-DIHYDRO-1H-INDOLE

C8H7ClFN (171.0251)

2-Amino-1,3-propanediol-3-phosphate

C3H10NO5P (171.0297)

3-Dehydroshikimic acid

C7H7O5- (171.0293)

2,4,6-Trioxoheptanoate

C7H7O5- (171.0293)

(2E,4E)-2,4-dihydroxy-5-methyl-6-oxohexa-2,4-dienoate

C7H7O5- (171.0293)

beta-2-thienyl-D,L-Alanine

C7H9NO2S (171.0354)

2-Hydroxy-6-methoxy-hexa-2,4-dienoate

C7H7O5- (171.0293)

(2Z,4E)-4-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate

C7H7O5- (171.0293)

4,5-Dihydroxy-3-oxocyclohexene-1-carboxylate

C7H7O5- (171.0293)

[(2S)-2-amino-3-hydroxypropyl] dihydrogen phosphate

C3H10NO5P (171.0297)

Triamminediperoxidochromium

CrH13N3O4+3 (171.0311)

Nitrogen mustard N-oxide

C5H11Cl2NO (171.0218)

3-dehydroshikimate

C7H7O5 (171.0293)

A monocarboxylic acid anion that is the conjugate base of 3-dehydroshikimic acid, arising from deprotonation of the carboxy group.

2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoate

C7H7O5 (171.0293)

A hydroxy monocarboxylic acid anion that is the conjugate base of 2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

4-Toluenesulfonamide

C7H9NO2S (171.0354)

C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

cis,cis-2,4-Dihydroxy-5-methyl-6-oxo-2,4-hexadienoate

C7H7O5 (171.0293)

A hydroxy monocarboxylic acid anion that is the conjugate base of cis,cis-2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

trans,trans-2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoate

C7H7O5 (171.0293)

A hydroxy monocarboxylic acid anion that is the conjugate base of trans,trans-2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Toluene-4-sulfonamide

C7H9NO2S (171.0354)