Exact Mass: 257.0527516

meclofenoxate

2-(Dimethylamino)ethyl 2-(4-chlorophenoxy)acetic acid

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents

Q27116089

6-chloro-3,5-diaminopyrazine-3-carboxamide

Benzythioguanine

2-Amino-6-(benzylthio)purine

C12H11N5S (257.0735126)

CONFIDENCE standard compound; INTERNAL_ID 322 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

5-Methylcytidine

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

5-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 5-Methylcytidine is a post-transcriptional modifications found in tRNA, snRNA, and rRNA. It is associated with the genetic change which is involved in the origin of cancer (PMID 6260434). [HMDB] 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

Pyro-L-glutaminyl-L-glutamine

(2S)-4-carbamoyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanoic acid

Pyro-L-glutaminyl-L-glutamine is found in fruits. Pyro-L-glutaminyl-L-glutamine is a constituent of the seeds of Dolichos biflorus (papadi). Constituent of the seeds of Dolichos biflorus (papadi). Pyro-L-glutaminyl-L-glutamine is found in fruits.

1,3,5-Trihydroxy-10-methylacridone

1,3,5-trihydroxy-10-methyl-9,10-dihydroacridin-9-one

1,3,5-Trihydroxy-10-methylacridone is found in citrus. 1,3,5-Trihydroxy-10-methylacridone is an alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. Alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. 1,3,5-Trihydroxy-10-methylacridone is found in citrus.

2-(Ethylsulfonylmethyl)phenyl methylcarbamate

1-{2-[(ethanesulphonyl)methyl]phenoxy}-N-methylmethanimidic acid

Ethiofencarb metabolite. Ethiofencarb metabolite

3-Methylcytidine

3-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 3-Methylcytidine is a potential urinary biomarker of whole grain intake (PMID: 27805021). 3-Methylcytidine has been identified in the human placenta (PMID: 32033212). 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

1-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one

1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methyl-1,2,3,4-tetrahydropyrimidin-2-one

2'-O-Methylcytidine

1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol

2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

N-Tert-butyl-1-(2-sulfophenyl)methanimine oxide

2-Sulfoxy phenyl-N-tert-butylnitrone sodium salt

10-Acetyl-3,7-dihydroxyphenoxazine

1-(3,7-dihydroxy-10H-phenoxazin-10-yl)ethan-1-one

4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan

4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole

C8H11N5O3S (257.0582576)

2'-C-Methylcytidine

4-amino-1-(3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one

5-Dimethylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-(dimethylamino)pyrazine-2-carboxamide

(E)-5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione

5-[(quinoxalin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione

benserazide

2-amino-3-hydroxy-N-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazonic acid

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

cephalosporanic acid

3-[(acetyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Cystemustine

N-(2-chloroethyl)-N-(2-(methylsulfonyl)ethyl)-n-nitrosourea

C6H12ClN3O4S (257.0237022)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

o6-Benzyl-8-oxoguanine

2-amino-6-(benzyloxy)-8,9-dihydro-7H-purin-8-one

4-Amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

3-[(2-carboxy-2-methyleth-1-en-1-yl)(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

Tezacitabine

4-amino-1-[3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

Clausine R

Dioxolamycin

Griffithazanone A

4-Demethoxymichigazone

cyathocaline

propachlor ESA

An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 665 CONFIDENCE standard compound; INTERNAL_ID 2072

benserazide

2-Amino-3-hydroxy-2-(2,3,4-trihydroxybenzyl)propionohydrazide

1-(2-methylphenyl)-3-(pyridin-3-ylmethyl)thiourea

C8H8ClN5O3 (257.03156479999996)

MCULE-1754217993

2-deoxy-5-(hydroxymethyl)cytidine

35819-07-9

SCHEMBL16359927

3-Methylcytidine

3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

alpha-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol

Q63399028

Sansoakamine

7-hydroxy-4-(5-hydroxymethylfuran-2-yl)-2-quinolone

Clausine J

AV toxin D|AV-toxin D

5-Hydroxymethyldeoxycytidin|O5-hydroxymethyl-2-deoxy-cytidine

1,3,8-Trihydroxy-10-methylacridin-9(10H)-one

2-[(2-hydroxybenzoyl)amino]benzoic acid

2-Pyrrolylcarbonyl alpha-L-rhamnopyranoside

SF2738D

CHEMBL311926

Clitocybin A

1,6-Dihydroxy-9H-carbazole-3-carboxylic acid methyl ester

CHEMBL1077856

Claulansine J

CHEMBL2063178

Goniothaline B

3-(1H-Pyrrole-3-yl)-6-hydroxy-7-(hydroxymethyl)isocoumarin

C10H15N3O5

ZINC20131399

2-[2,6-Bis(methylthio)-4-hydroxyphenyl]diazenecarboxamide

C9H11N3O2S2 (257.0292666)

8-methoxy-6,7-dihydroxy-1-methyl-4-azafluoren-9-one|penduline

N-(beta-Glutaminylaminoethyl)-2H-Oxo-5(4H)-Isoxazolone

5-dimethylamiloride

AS-605240

5-(6-quinoxalinylmethylene)-2,4-thiazolidinedione

2-O-Methylcytidine

2′-O-methylcytidine

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

PRP_M258

1-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2403

benthiocarb

Pesticide3_Thiobencarb_C12H16ClNOS_S-(4-Chlorobenzyl) diethylcarbamothioate

C12H16ClNOS (257.0641076)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

3-O-Methylcytidine

3-(O-METHYL)CYTIDINE

3′-O-Methylcytidine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

5-Methyluridine

meclofenoxate

2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate

Metolachlor CGA 368208

CONFIDENCE standard compound; INTERNAL_ID 2340

Metolachlor-TP CGA 368208

CONFIDENCE standard compound; UCHEM_ID 4180

4-(3-Oxobutanamido)benzenesulfonic acid

4-[(3-oxobutanoyl)amino]benzenesulfonate

CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1016; ORIGINAL_PRECURSOR_SCAN_NO 1015 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1014; ORIGINAL_PRECURSOR_SCAN_NO 1013 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1026; ORIGINAL_PRECURSOR_SCAN_NO 1025 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1005; ORIGINAL_PRECURSOR_SCAN_NO 1004 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1006; ORIGINAL_PRECURSOR_SCAN_NO 1005 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1012; ORIGINAL_PRECURSOR_SCAN_NO 1011

5-Hydroxymethyl-deoxycytidine

5-Methyl-cytidine

C11H16ClN3O2 (257.09309859999996)

formetanate hydrochloride

Pesticide9_Formetanate HCl_C11H15N3O2 . HCl_3-{[(E)-(Dimethylamino)methylidene]amino}phenyl methylcarbamate hydrochloride (1:1)

N,N-DIMETHYLAMILORIDE

Ampliflu Red

1-(3,7-dihydroxy-10H-phenoxazin-10-yl)-ethanone

Pyro-L-glutaminyl-L-glutamine

4-carbamoyl-2-[(5-oxopyrrolidin-2-yl)formamido]butanoic acid

Croneton sulfone

Phenol, 2-((ethylsulfonyl)methyl)-, methylcarbamate

1,3,5-Trihydroxy-10-methylacridone

1,3,5-trihydroxy-10-methyl-9,10-dihydroacridin-9-one

4,4-Iminodibenzoic acid

1H-Indazol-5-amine, 1-[(2-chlorophenyl)methyl]

1-[(3-chlorophenyl)methyl]indazol-5-amine

Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-

3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2,4-bis(trifluoromethyl)benzamide

C9H5F6NO (257.0275312)

N-(4-SULFOPHENYL)BIGUANIDE

C8H11N5O3S (257.0582576)

3-pyrrol-1-yl-1-benzothiophene-2-carbohydrazide

5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole

(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL

5-(BOC-Aminomethyl)thiophene-2-boronicacid

3,5-bis-(Trifluoromethyl)-N-ethylaniline

3-(4-METHOXYBENZOYL)-PYRIDINE-2-CARBOXYLIC ACID

bdmc

Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate

ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE

2-amino-5-nitro-N-phenylbenzamide

N-benzoyl-N-(2-pyridyl)thiourea

2,4-IMINO-DIBENZOIC ACID

METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE

1-(5-Bromo-2-pyrimidinyl)-4-piperidinol

Methyl 4-Boc-aminothiophene-3-carboxylate

4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid

N,N-DIETHYL-3,6-DIFLUOROPHTHALAMIC ACID

C12H13F2NO3 (257.0863452)

ethyl 2-[(4-methylphenyl)sulfonylamino]acetate

5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID

C10H8FNO4S (257.015806)

4-(MORPHOLINOMETHYL)BENZOIC ACID HYDROCHLORIDE

Coumarin 152

2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-(trifluoromethyl)-

1-NITRO-4-(PERFLUOROETHOXY)BENZENE

C8H4F5NO3 (257.0111334)

2-chloro-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

1-(4-CHLOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE

4-(2-methylpropylsulfamoyl)benzoic acid

5-nitro-2-pyridin-2-yl-1,3-benzothiazole

2-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ACETONITRILE

methiocarb sulfone

C10H12ClN3OS (257.03895719999997)

4-chloro-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde

4-(3,4,5-Trimethoxyphenyl)-3-thiosemicarbazide

SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE

TABS

4-((1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)butane-1-sulfonic acid

C8H19NO6S (257.0933034)

Benzenesulfonamide,4-amino-N-(4,5-dihydro-2-thiazolyl)-

C9H11N3O2S2 (257.0292666)

9,10-Anthracenedione,2-amino-3-chloro-

4-Bromo-2-ethoxy-N-methylbenzamide

C11H13BrFN (257.02153300000003)

1-(4-Bromo-2-fluorobenzyl)pyrrolidine

2-NITRO-BIPHENYL-4-CARBOXYLIC ACIDMETHYL ESTER

2-(4-(Trifluoromethyl)phenyl)thiazole-5-carbaldehyde

C11H6F3NOS (257.0122182)

5-BROMO-2-(PIPERIDIN-4-YLOXY)PYRIMIDINE

butyl 4-chloro-3-nitro-benzoate

8-(TRIFLUOROMETHOXY)QUINOLIN-5-YLBORONIC ACID

C10H7BF3NO3 (257.0471058)

boc-(r)-3-thienylglycine

3-AMINO-3-(4-BROMO-3-METHYL-PHENYL)-PROPIONIC ACID

Timoprazole

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

Bis(trimethylsilyl) sulfate

C8H18F3NOSi2 (257.0878974)

p-Thiocyanatoaniline

C10H12ClN3O3 (257.0567152)

3-[(SEC-BUTYLAMINO)SULFONYL]BENZOIC ACID

(E)-4-CHLORO-ALPHA-(4-FLUOROPHENYL)CINN&

C15H9ClFN (257.0407516)

3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

C10H6F3N3S (257.0234512)

2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hcl

C9H11ClF3NO2 (257.0430372)

5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE

6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride

4-Methyl-2-(2-nitrophenyl)azophenol

3-(4-methoxy-3-nitrophenyl)propanethioic S-acid

chloroacetyl-l-tyrosine

5-Bromo-2-morpholinopyridin-3-amine

2-Methyl-2-propanyl 5-bromo-2-pyridinecarboxylate

4-BROMO-3-METHOXY-N,N-DIMETHYLBENZAMIDE

4-BROMO-N-ETHYL-3-METHOXYBENZAMIDE

3-chloro-2-fluoropyridine-4-boronic acid, pinacol ester

2-bromo-N-(4-methoxyphenyl)-N-methylacetamide

ETHYL 3-AMINO-4-METHYL-5-(METHYLSULFONYL)BENZOATE

5-Chloro-2-fluoropyridine-4-boronic acid pinacol ester

ethyl N-(4-bromo-2-methylphenyl)carbamate

3-butoxy-4-nitrobenzoyl chloride

4-Benzyl-2-morpholinecarboxylic Acid Hydrochloride

ethyl 2-(4-(methylsulfonamido)phenyl)acetate

Coumarin 500

7-ETHYLAMINO-4-TRIFLUOROMETHYLCOUMARIN

5-ALA benzyl ester hydrochloride

Ethyl 5-(trifluoromethyl)-1H-indole-2-carboxylate

3-n-butylsulfamoylphenylboronic acid

C14H19FeN (257.08668040000003)

(4-(N-Propionylsulfamoyl)phenyl)boronic acid

C9H12BNO5S (257.0529212)

alpha-(N,N-Dimethylamino)ethylferrocene

H-Hyp-Obzl.HCl

5-(1-hydroxyethyl)-3-(3-trifluoroethyl)-isoxazole

C11H7N5O3 (257.05488720000005)

1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

1H-PYRROLE-2,5-DIONE, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-

ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE

Methyl (2S,4S)-4-phenoxy-2-pyrrolidinecarboxylate(HCl)

5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid

2-(2-NITRO-PHENYLAMINO)-BENZAMIDE

C13H14F3NO (257.10274300000003)

HYDROXYETHYL-2,6-DINITRO-p-ANISIDINE

C9H11N3O6 (257.0647826)

1-phenyl-7-(trifluoromethyl)azepan-2-one

(PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE

C13H14F3NO (257.10274300000003)

trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane

C9H19N3O2Si2 (257.1015754)

4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid

C13H17Cl2N (257.07379820000006)

1-BENZYL-2,5-BIS(CHLOROMETHYL)PYRROLIDINE

ethene,(Z)-4-ethoxy-4-oxobut-2-enoic acid,2-methylprop-2-enoate

C12H17O6- (257.1025082)

4-(4-nitrobenzyloxy)benzaldehyde

ethyl 3-(4-chloro-2-nitrophenyl)propanoate

2-[(Diphenylmethyl)Thio]Acetamide

2-Methyl-5-nitrophenylguanidine nitrate

C8H11N5O5 (257.0760156)

[4-(butylsulfamoyl)phenyl]boronic acid

[4-(Diethylsulfamoyl)phenyl]boronic acid

[4-(tert-butylsulfamoyl)phenyl]boronic acid

1-(6-Methylpyridin-3-yl)-2-(4-(Methylthio)phenyl)ethanone

4-Pyridinecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester

Benzene, 2-bromo-1,3-diethyl-5-nitro

Benzoic acid,2,2-iminobis-

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

bis(trimethylsilyl)trifluoroacetamide

N,O-Bis(trimethylsilyl)trifluoroacetamide

C8H18F3NOSi2 (257.0878974)

2-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine

2-Bromo-6-(tetrahydropyran-4-yloxy)pyridine

Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)

C16H16ClN (257.0971206)

Morpholinium,4-ethyl-4-methyl-, iodide (1:1)

C7H16INO (257.0276596)

Benzamide,N-(4-aminophenyl)-4-nitro-

TERT-BUTYL 5-BROMONICOTINATE

7-hydroxy-4-(4-pyridyl)coumarin monohydrate

7-Chloro-8-fluoro-2-phenylquinoline

C15H9ClFN (257.0407516)

1-Bromo-4-isobutyl-2-nitrobenzene

3-AMINO-3-(2-BROMO-4-METHYL-PHENYL)-PROPIONIC ACID

ETHYL 2-(METHYLSULFONAMIDO)PHENYLACETATE

Phenol, 4-(3-isoquinolinyl)-, hydrochloride (1:1)

Ethyl 5-aminobenzo[b]thiophene-2-carboxylate hydrochloride

C11H12ClNO2S (257.0277242)

7-Methyl-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

C12H13ClFNO2 (257.06188000000003)

5-Fluoro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one

4-(tert-butylsulfamoyl)benzoic acid

1,2,3,4-tetrahydro-3-isoquinoline carboxylic acid hydrobromide

2-(tert-Butylamino)sulfonylphenylboronic acid

Benzoic acid,3,4,5-trimethoxy-2-nitro-

C10H11NO7 (257.0535496)

NICOTINIC ACID CARBOXY-PHENYL-METHYL ESTER

4-Bromo-N-(2-hydroxyethyl)-3-methylbenzamide

Methyl N-Succinimidyl Adipate

2-(BENZENESULFONYLMETHYL)BENZONITRILE

Butylone Hydrochloride

3-(3-Bromophenoxy)-N,N-dimethyl-1-propanamine

2-Propenamide,N-(2-chlorophenyl)-3-phenyl-

boc-dl-(2)thg-oh

boc-(r)-2-thienylglycine

3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

N-(3-Cyano-6-methoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

N-(3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl)acetamide

2-C-Methylcytidine

NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM[1][2].

Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate

(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone

4-nitro-N-(pyridin-4-ylmethyl)benzamide

(6-chloropyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

diethyl(aminomethyl)phosphonate oxalate salt

2-[(4-Nitrobenzyl)oxy]benzaldehyde

1-Amino-5-chloroanthraquinone

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine

4-Benzhydryl-3-thiosemicarbazide

Phthalimide, N- (p-chlorophenyl)-

2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID

(4-methoxyphenyl)-(4-nitrophenyl)methanone

N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE&

METHYL 4-CHLORO-5,8-DIFLUORO-QUINOLINE-2-CARBOXYLATE

C11H6ClF2NO2 (257.005511)

Benzoylpas

Benzoic acid,4-(benzoylamino)-2-hydroxy-

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

boc-(s)-3-thienylglycine

4-Bromo-2-propoxybenzamide

2-Amino-4-Isopropyl-5-Bromobenzoic Acid

5,5-DIMETHYL-2-PHENYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE

5-BROMO-2-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)PYRIDINE

(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

2,4,5-Triamino-6-hydroxypyrimidine sulfate

C4H11N5O6S (257.0430026)

2-CHLORO-4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE

C12H7ClF3N (257.0219088)

6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid

3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

METHYL 4-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 6-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE HCL

2-(aminomethyl)-3-(2-bromophenyl)propanoic acid

1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE

4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID

5-Bromo-2-(piperidin-3-yloxy)pyrimidine

C11H16ClN3O2 (257.09309859999996)

Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride

Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride

C11H16ClN3O2 (257.09309859999996)

(2-morpholin-4-ylsulfonylphenyl)methanol

3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one

2-Bromo-alpha-methyl-L-phenylalanine

2-AMINO-5-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-AMINO-6-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

5-amino-4-(2,6-dichlorophenyl)-2-methyl-1H-pyrazol-3-one

(4-morpholin-4-ylsulfonylphenyl)hydrazine

1-[(3,4-dichlorophenyl)methyl]piperidin-4-one

diethyl 4-chloropyridine-3,5-dicarboxylate

Etebenecid

C26170 - Protective Agent > C921 - Uricosuric Agent

Acetamide,2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-

Acid Hydrobromide

2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE

Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-

3-bromoadamantane-1-carboxamide

2-[(Dimethylamino)methylene]-3-oxo-3-(2,4-dichlorophenyl)propane

2-Chloro-6-fluoropyridine-4-boronic acid,pinacol ester

1,6-dinitrocarbazole

3-(tert-Butylaminosulphonyl)benzeneboronic acid

3-(Butylsulfonamido)phenylboronic acid

4-(Butylsulfonamido)phenylboronic acid

C10H14CoO4 (257.02240240000003)

Cobalt acetylacetonate

(R)-1[3,5-Bis-(trifluoromethyl)phenyl]ethylamine

Methyl 3-bromo-4-(dimethylamino)benzoate

C14H19FeN (257.08668040000003)

(s)-(-)-n,n-dimethyl-1-ferrocenylethylamine

[(1R)-1-(Dimethylamino)ethyl]ferrocene

C14H19FeN (257.08668040000003)

3-BROMO-5-(TERT-BUTYL)-4-METHOXYANILINE

(6-phenylmethoxycarbonylpyridin-3-yl)boronic acid

C13H12BNO4 (257.0859342)

[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol

(S)-TERT-BUTYL1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE

2-bromo-n-(2-methoxyphenyl)propanamide

2-N-(5-AMINOPENTYL)-AMINO-5-BROMOPYRIDINE

C10H16BrN3 (257.0527516)

2-[2-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-ETHYL]-PENTANOIC ACID

1-[4-(4-Nitrophenoxy)phenyl]ethanone

5-(BENZYLOXY)-2-NITROBENZALDEHYDE

2-BROMO-3-(TETRAHYDRO-2-PYRANYLOXY)PYRIDINE

N-[3-(Trimethylsilyl)-2-propynyl]phthalimide

C14H15NO2Si (257.087201)

2-(4-piperidinyloxy)benzoic acid(SALTDATA: HCl)

5-Chloro-2-fluoropyridine-3-boronic acid pinacol ester

1H-Imidazole-2-carboxamide,4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-(9CI)

C11H10F3N3O (257.0775926)

1-(4-Chlorobenzyl)-1H-indazol-5-amine

propan-2-yl 2-amino-5-bromobenzoate

2-(3-FLUORO-4-HYDROXY-PHENYL)-PYRANO[2,3-B]PYRIDIN-4-ONE

C14H8FNO3 (257.048819)

2-(4-Fluorophenyl)-5-nitrobenzimidazole

C13H8FN3O2 (257.060052)

Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)

C11H15NO2S2 (257.054417)

4-bromo-N-ethyl-2-methoxybenzamide

tert-Butyl 2-bromonicotinate

6-(4-methylsulfonylpiperazin-1-yl)pyridin-3-ol

4-bromo-N-(2-methoxyethyl)benzamide

Benzoic acid,5-[2-(4-aminophenyl)diazenyl]-2-hydroxy-

4-[(4-nitrophenyl)azo]benzene-1,3-diamine

2-(aminomethyl)-3-(3-bromophenyl)propanoic acid

6-amino-4-hydroxy-2-naphthalenesulfonic&

9,10-Anthracenedione,2-amino-1-chloro-

2-bromo-1-(tert-butyl)-4-nitrobenzene

1-Benzhydryl-3-chloroazetidine

C16H16ClN (257.0971206)

1-Bromo-4-tert-butyl-2-nitrobenzene

4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

Methyl 2-(2-aminoethyl)-5-bromobenzoate

(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER

C12H20BrN (257.07790200000005)

1-hexyl-4-methylpyridin-1-ium,bromide

6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione

C13H8FN3O2 (257.060052)

1-(4-bromobutyl)-4-nitrobenzene

3-Pyrrolidinecarboxylic acid, 4-(3-methoxyphenyl)-, hydrochloride (1:1), (3S,4R)-

2-O-methyl 4-O-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate

N-Isopropylidene-2-nitrobenzenesulfonohydrazide

C9H11N3O4S (257.0470246)

3,6-dinitro-9h-carbazole

3,5-Bis(trifluoromethyl)benzamide

C9H5F6NO (257.0275312)

2-(aminomethyl)-3-(4-bromophenyl)propanoic acid

4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid

1-(PHENYLSULFONYL)INDOLE

1-(Phenylsulfonyl)-1H-indole

Disalicylimide

5-[N-(tert-butoxycarbonyl)-N-methylamino]-2-thiophenecarboxylic acid

1-(azidomethyl)pyrene

C17H11N3 (257.0952926)

Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-

3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE

C10H12ClN3O3 (257.0567152)

5-Methylisocytidine

8H-Benzofuro[2,3-c]carbazole

C18H11NO (257.0840596)

L-Tyrosine,O-2-propenyl-, hydrochloride (9CI)

4-Hydroxy-1-(2-C-Methyl--D-ribofuranosyl)- 2(1H)-pyridinone

2-Chloro-N-(3-chloro-benzyl)-N-cyclopropyl-acetaMide

4-Benzyl-morpholine-3-carboxylic acid hydrochloride

12H-Benzofuro[2,3-a]carbazole

C18H11NO (257.0840596)

t-butyl 6-bromo-3-pyridinecarboxylate

1H-Isoindole-1,3(2H)-dione,2-(2-chlorophenyl)-

1-(5-bromopyrimidin-2-yl)piperidin-3-ol

2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-195

2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one

Benzoic acid,2-[(3-carboxyphenyl)amino]-

2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester

1-[3,5-bis(trifluoromethyl)phenyl]ethanamine

boc-(s)-2-thienylglycine

benzotriazol-1-yl-(4-chlorophenyl)methanone

C11H13BrFN (257.02153300000003)

1-Bromo-3-fluoro-5-piperidinobenzene

2,4-THIAZOLEDICARBOXYLICACID,4-(1,1-DIMETHYLETHYL)2-ETHYLESTER

C12H20BrN (257.07790200000005)

{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID

C9H11N3O4S (257.0470246)

1-hexyl-3-methylpyridin-1-ium,bromide

IMINODIBENZYL CARBONYL CHLORIDE

2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde

C11H6F3NOS (257.0122182)

4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole

C11H13Cl2N3 (257.0486478)

2-(4-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one

Chlorazanil (hydrochloride)

C9H9Cl2N5 (257.0234974)

[3-(Diethylsulfamoyl)phenyl]boronic acid

N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide

2-Amino-5-bromo-3-piperazin-1-ylpyrazine

C8H12BrN5 (257.0276012)

(4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid

(2-Methyl-4-(N-propylsulfamoyl)phenyl)boronic acid

ethyl 3-(3-bromopyridin-4-yl)propanoate

2-(4-(Chloromethyl)phenyl)-5-Methylbenzoxazole

2-Fluoro-5-methoxyphenylhydrazine hydrochloride

C7H7ClF3N3O2 (257.0178868)

tert-butyl 4-chloro-3-nitrobenzoate

Benzene,2-ethoxy-1,3,5-trinitro-

C8H7N3O7 (257.02839919999997)

o-(2-methoxyethoxy)-benzene sulfonyl isocyanate

C7H7N5O2S2 (257.00411620000006)

1-(4-Sulfamoylphenyl)-5-mercaptotetrazole

Diethyl 4-chloropyridine-2,6-dicarboxylate

Benzyl (2-bromoethyl)carbamate

4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine

C9H12ClN5O2 (257.0679482)

3,4-Difluoro-2-methoxyaniline sulfate

C7H9F2NO5S (257.0169488)

3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine

4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid

Benzene,1-bromo-2,3,5,6-tetramethyl-4-nitro-

Tetraethylammonium Iodide

C8H20IN (257.064043)

D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid

N-(5-AMINO-2-METHYLPHENYL)-4-METHYLBENZAMIDE

3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

2-N,N-Diethylsulfamoylphenylboronic acid

Methyl 5-bromo-2-(dimethylamino)benzoate

3-Bromo-4-(propylamino)benzoic acid

3-bromo-4-(propan-2-ylamino)benzoic acid

Tezacitabine

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

4-Amino-5-methyl-1-pentofuranosyl-2(1h)-pyrimidinone

N-Tert-butyl-1-(2-sulfophenyl)methanimine oxide

Fluorocyclopentenylcytosine

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor

Ethyl 4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

[(Mesitylsulfonyl)amino]acetic acid

cephalosporanic acid

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one

N4-Methylcytidine

N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

6-Ethyl-thieno[2,3-b]quinoline-2-carboxylic acid

N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide

C10H9F2N3OS (257.0434368)

p-Nitrobenzyl benzoate

3-Nitrobenzyl benzoate

o-Nitrobenzyl benzoate

2,4-Dimethyl-1H-[1,3,5]triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione

2-[Hydroxy(4-nitrophenyl)methyl]cyclohepta-2,4,6-trien-1-one

2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one

Ethyl 3-[4-(Aminosulfonyl)phenyl]propanoate

C6H10O9P-3 (257.00624400000004)

2-Fluoro-4-[4-(4-Fluorophenyl)-1h-Pyrazol-3-Yl]pyridine

C14H9F2N3 (257.0764498)

2-deoxy-6-phospho-D-gluconate

alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphonate

C7H14O8P- (257.0426274)

[3-(2-hydroxyethyl)-1H-indol-5-yl] hydrogen sulfate

5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

o6-Benzyl-8-oxoguanine

4-amino-1-[(3E)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea

2-(4-Methoxyphenyl)-1,2-benzothiazol-3-one

2-fluoro-N-phenacylbenzamide

C15H12FNO2 (257.0852024)

6-chloro-3,5-diaminopyrazine-3-carboxamide

2-(1,3-Benzothiazol-2-ylmethoxy)phenol

pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate

(E)-N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide

1-hydroxy-6-methoxyphenazine N(5),N(10)-dioxide

C13H9N2O4- (257.0562294)

Hydrocotarnine hydrochloride

C10H14CoO4 (257.02240240000003)

Cobalt(II) bis(acetylacetonate)

2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate

3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

2-Quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester

L-gamma-glutamyl-(3R)-L-beta-ethynylserine

C10H13N2O6- (257.0773578)

chloro-THPH(1-)

C12H14ClO4- (257.0580574)

Norrubrofusarin(1-)

C14H9O5- (257.0449964)

A phenolate anion obtained by deprotonation of the 5-hydroxy group of norrubrofusarin. It is the major microspecies at pH 7.3.

(Dimethylcarbamoyl)ferrocene

C13H15FeNO-6 (257.050297)

N-(alpha-L-aspartyl)-2-naphthylamine(1-)

C14H13N2O3- (257.0926128)

(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-)

C6H12NO6PS-2 (257.0122942)

Norlichexanthone(1-)

C14H9O5- (257.0449964)

[(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

C6H12NO8P (257.0300522)

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

3-(2-Nitrobenzyl)tropolone

2-(4-Nitrobenzyloxy)tropone

2-(2-Nitrobenzyloxy)tropone

2-(Hydroxy(2-nitrophenyl)methyl)tropone

C10H14CoO4 (257.02240240000003)

cobalt(2+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate

N-benzoyl-4-hydroxyanthranilic acid

ethiofencarb sulfone

Phenol, 2-((ethylsulfonyl)methyl)-, methylcarbamate

Pyroglutamylglutamine

A dpeptide obtained by formal condensation of the carboxy group of L-pyroglutamine with the amino group of L-glutamine

1-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

CDPC

6-chloro-3,5-diaminopyrazine-3-carboxamide

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)

C12H14ClO4 (257.0580574)

A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group of (3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. It is the major species at pH 7.3.

LPE 2:0

Methylcytidine

O-Methylcytidine

Cyclo(Gln-Glu)

(RS)-APICA

C10H12NO5P (257.0453072)

(RS)-APICA is a selective group II metabotropic glutamate receptor (mGluR II) antagonist. (RS)-APICA shows potential neuroprotective effect[1].

7,8-dihydroxy-6-methoxy-4-methylindeno[1,2-b]pyridin-5-one

(3s,4s,5r)-3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol

(2s)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione

(2s,3ar,4r,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid

6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

8-(hydroxymethyl)-1-methoxyphenoxazin-3-one

1,3,5-trihydroxyacridone; n-me

{"Ingredient_id": "HBIN001069","Ingredient_name": "1,3,5-trihydroxyacridone; n-me","Alias": "NA","Ingredient_formula": "C14H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9557","PubChem_id": "NA","DrugBank_id": "NA"}

2-benzamidobenzoic acid; 2'-hydroxy