Exact Mass: 259.0752

Exact Mass Matches: 259.0752

Found 142 metabolites which its exact mass value is equals to given mass value 259.0752, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Skimmianine

4,7,8-trimethoxy-furo(2,3-b)quinoline

C14H13NO4 (259.0845)


Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

   

Kokusaginine

Furo(2,3-b)quinoline, 4,6,7-trimethoxy-

C14H13NO4 (259.0845)


   

Maculosidine

Furo(2,3-b)quinoline, 4,6,8-trimethoxy-

C14H13NO4 (259.0845)


   

Pyrazofurin

Pyrazofurin

C9H13N3O6 (259.0804)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2170 - Orotidylate Decarboxylase Inhibitor D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Skimmianine

InChI=1/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H

C14H13NO4 (259.0845)


Skimmianine is an organonitrogen heterocyclic compound, an organic heterotricyclic compound, an oxacycle and an alkaloid antibiotic. Skimmianine is a natural product found in Haplophyllum bucharicum, Haplophyllum cappadocicum, and other organisms with data available. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

   

Mizoribine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

C9H13N3O6 (259.0804)


Mizoribine belongs to the family of 1-Ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

   

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

4-[(1H-indol-3-yl)Methyl]-1-methyl-2-sulphanyl-4,5-dihydro-1H-imidazol-5-one

C13H13N3OS (259.0779)


   

1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

C9H13N3O6 (259.0804)


   

Pyrazofurin

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide

C9H13N3O6 (259.0804)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

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

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

C9H13N3O6 (259.0804)


   

1-(6-Aminopurin-9-yl)-5-methylpyrimidine-2,4-dione

1-(6-amino-9H-purin-9-yl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H9N7O2 (259.0818)


   

Cyclohexanones

2-(ethylamino)-2-(thiophen-2-yl)cyclohexan-1-one hydrochloride

C12H18ClNOS (259.0798)


Cyclohexanones, also known as cn-54521-2ci-634tiletamine hydrochloride or cl 399, is a member of the class of compounds known as aralkylamines. Aralkylamines are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Cyclohexanones can be found in tea, which makes cyclohexanones a potential biomarker for the consumption of this food product. Cyclohexanones is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of that of acetone. Over time, samples of cyclohexanone assume a yellow color. Cyclohexanones is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon .

   

Isomaculosidine

Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-

C14H13NO4 (259.0845)


Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl- is a natural product found in Dictamnus albus and Dictamnus dasycarpus with data available.

   
   

Isoskimmianine

Isoskimmianine

C14H13NO4 (259.0845)


   

Maybridge3_002608

Maybridge3_002608

C11H17NO2S2 (259.0701)


   

Maybridge1_004762

Maybridge1_004762

C14H13NO2S (259.0667)


   

N-hydroxycytidine

N-hydroxycytidine

C9H13N3O6 (259.0804)


   

Pyrazomycin

Pyrazomycin

C9H13N3O6 (259.0804)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

(-)-alternarlactam|(1S)-6-hydroxy-8-methoxy-1-methyl-1H-cyclopenta[c]isoquinoline-3,5(2H,4H)-dione

(-)-alternarlactam|(1S)-6-hydroxy-8-methoxy-1-methyl-1H-cyclopenta[c]isoquinoline-3,5(2H,4H)-dione

C14H13NO4 (259.0845)


   

Lissoclinotoxin C

Lissoclinotoxin C

C11H17NO2S2 (259.0701)


   
   

4,5,6-Trimethoxyfurl[2,3-b]quinoline|4,5,6-trimethoxyfuroquinoline

4,5,6-Trimethoxyfurl[2,3-b]quinoline|4,5,6-trimethoxyfuroquinoline

C14H13NO4 (259.0845)


   

4,5,7-trimethoxyfuroquinoline|4,5,7-Trimethoxyfuro[2,3-b]quinoline

4,5,7-trimethoxyfuroquinoline|4,5,7-Trimethoxyfuro[2,3-b]quinoline

C14H13NO4 (259.0845)


   
   

5,7-dimethoxy-9-methyl-4,9-dihydrofuro-[2,3-b]-chinolin-4-on|5,7-dimethoxy-9-methyl-9H-furo[2,3-b]quinolin-4-one|Glycarpin|Glycarpine

5,7-dimethoxy-9-methyl-4,9-dihydrofuro-[2,3-b]-chinolin-4-on|5,7-dimethoxy-9-methyl-9H-furo[2,3-b]quinolin-4-one|Glycarpin|Glycarpine

C14H13NO4 (259.0845)


   

Skimmianine

Skimmianine

C14H13NO4 (259.0845)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 1.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.048 Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

   

C14H13NO4_4,7,8-Trimethoxyfuro[2,3-b]quinoline

NCGC00016333-05_C14H13NO4_4,7,8-Trimethoxyfuro[2,3-b]quinoline

C14H13NO4 (259.0845)


   

skimmianine_major

skimmianine_major

C14H13NO4 (259.0845)


   

skimmianine_61.3\\%

skimmianine_61.3\\%

C14H13NO4 (259.0845)


   

mizoribine

mizoribine

C9H13N3O6 (259.0804)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

   

1-methoxy-3-nitro-2-phenylmethoxybenzene

1-methoxy-3-nitro-2-phenylmethoxybenzene

C14H13NO4 (259.0845)


   

6-(2,4-Dimethoxyphenyl)-nicotinic acid

6-(2,4-Dimethoxyphenyl)-nicotinic acid

C14H13NO4 (259.0845)


   

Azetepa

Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-

C8H14N5OPS (259.0657)


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

   

methyl (E)-4-anilino-5,5,5-trifluoropent-3-enoate

methyl (E)-4-anilino-5,5,5-trifluoropent-3-enoate

C12H12F3NO2 (259.082)


   

4-(4-Phenoxyphenyl)-3-thiosemicarbazide

4-(4-Phenoxyphenyl)-3-thiosemicarbazide

C13H13N3OS (259.0779)


   

2,3-Dihydro-α-(trifluoromethyl)-1H-indole-2-propanoic acid

2,3-Dihydro-α-(trifluoromethyl)-1H-indole-2-propanoic acid

C12H12F3NO2 (259.082)


   
   

2-amino-6-(trifluoromethyl)benzoic acid, trihydrate

2-amino-6-(trifluoromethyl)benzoic acid, trihydrate

C8H12F3NO5 (259.0668)


   

2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

C12H12F3NO2 (259.082)


   

6-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

6-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

C14H13NO4 (259.0845)


   

N-tosyliminobenzyliodinane

N-tosyliminobenzyliodinane

C14H13NO2S (259.0667)


   

4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzoic acid

4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzoic acid

C12H12F3NO2 (259.082)


   

ETHYL 5-ACETYL-3-PHENYLISOXAZOLE-4-CARBOXYLATE

ETHYL 5-ACETYL-3-PHENYLISOXAZOLE-4-CARBOXYLATE

C14H13NO4 (259.0845)


   

{3-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

{3-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

(4-(2-NITROPHENOXY)PHENYL)BORONIC ACID

(4-(2-NITROPHENOXY)PHENYL)BORONIC ACID

C12H10BNO5 (259.0652)


   

(4-Fluoro-3-(phenylcarbamoyl)phenyl)boronic acid

(4-Fluoro-3-(phenylcarbamoyl)phenyl)boronic acid

C13H11BFNO3 (259.0816)


   

2-ISOPROPOXY-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

2-ISOPROPOXY-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

C12H12F3NO2 (259.082)


   

4-Methoxy-2-nitro-1-(phenylmethoxy)benzene

4-Methoxy-2-nitro-1-(phenylmethoxy)benzene

C14H13NO4 (259.0845)


   

5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride

5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride

C10H14ClN3O3 (259.0724)


   

(r)-alpha-(4-fluorobenzyl)-proline-hcl

(r)-alpha-(4-fluorobenzyl)-proline-hcl

C12H15ClFNO2 (259.0775)


   

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15ClFNO2 (259.0775)


   

(2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15ClFNO2 (259.0775)


   

(S)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15ClFNO2 (259.0775)


   

(R)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15ClFNO2 (259.0775)


   

(S)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15ClFNO2 (259.0775)


   

(4-[(4-NITROBENZYL)OXY]PHENYL)METHANOL

(4-[(4-NITROBENZYL)OXY]PHENYL)METHANOL

C14H13NO4 (259.0845)


   

(3-FLUORO-4-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

(3-FLUORO-4-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

C13H11BFNO3 (259.0816)


   

1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

C14H13NO4 (259.0845)


   

Necrostatin-1

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

C13H13N3OS (259.0779)


   

ETHYL5-CYANO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CYANO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757)


   

ETHYL5-CYANO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CYANO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757)


   

4-Chloro-N-(3,5-dimethylphenyl)benzamide

4-Chloro-N-(3,5-dimethylphenyl)benzamide

C15H14ClNO (259.0764)


   
   

3-(3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL)-PROPAN-1-OL

3-(3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL)-PROPAN-1-OL

C13H13N3OS (259.0779)


   

1-(1-ADAMANTYL)ETHYLAMINE

1-(1-ADAMANTYL)ETHYLAMINE

C15H14ClNO (259.0764)


   

7-Benzyl-1-oxa-7-azaspiro[4.4]nonane-4,6,8-trione

7-Benzyl-1-oxa-7-azaspiro[4.4]nonane-4,6,8-trione

C14H13NO4 (259.0845)


   

METHYL 3-AMINO-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLATE

METHYL 3-AMINO-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLATE

C14H13NO2S (259.0667)


   
   

2-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID

2-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID

C14H13NO4 (259.0845)


   

(3-(N,N-dimethylsulfamoyl)-4-Methoxyphenyl)boronic acid

(3-(N,N-dimethylsulfamoyl)-4-Methoxyphenyl)boronic acid

C9H14BNO5S (259.0686)


   

5-Aminouridine

5-Aminouridine

C9H13N3O6 (259.0804)


   

{3-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

{3-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

(2-AMINO-4-(ISOPROPOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

(2-AMINO-4-(ISOPROPOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C10H15BClNO4 (259.0783)


   

Cyclopentanecarboxylicacid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Cyclopentanecarboxylicacid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

C14H13NO4 (259.0845)


   

Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate

Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate

C8H12F3NO5 (259.0668)


   

(R)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15ClFNO2 (259.0775)


   

3-METHOXY-4-NITROPHENYL-BENZYL ETHER

3-METHOXY-4-NITROPHENYL-BENZYL ETHER

C14H13NO4 (259.0845)


   

5-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

5-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

C14H13NO4 (259.0845)


   

{4-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

{4-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

(2-FLUORO-5-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

(2-FLUORO-5-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

C13H11BFNO3 (259.0816)


   

{4-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

{4-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

1H-1,2,4-Triazole-3-carboxylicacid, 1-β-D-ribofuranosyl-, methyl ester

1H-1,2,4-Triazole-3-carboxylicacid, 1-β-D-ribofuranosyl-, methyl ester

C9H13N3O6 (259.0804)


   

N-(2-benzylphenyl)-2-chloroacetamide

N-(2-benzylphenyl)-2-chloroacetamide

C15H14ClNO (259.0764)


   

(S)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15ClFNO2 (259.0775)


   

N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE

N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE

C15H14ClNO (259.0764)


   

(3S,4R)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

(3S,4R)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C12H12F3NO2 (259.082)


   

N-Benzyl-4-(chloroMethyl)benzaMide

N-Benzyl-4-(chloroMethyl)benzaMide

C15H14ClNO (259.0764)


   

(4-Morpholinyl)acetic acid trifluoroacetic acid salt

(4-Morpholinyl)acetic acid trifluoroacetic acid salt

C8H12F3NO5 (259.0668)


   

(3-(4-Nitrophenoxy)phenyl)boronic acid

(3-(4-Nitrophenoxy)phenyl)boronic acid

C12H10BNO5 (259.0652)


   

(3-(2-Nitrophenoxy)phenyl)boronic acid

(3-(2-Nitrophenoxy)phenyl)boronic acid

C12H10BNO5 (259.0652)


   

2-(PHENYLTHIO)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

2-(PHENYLTHIO)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

C14H13NO2S (259.0667)


   

aniline hydrogen phthalate

aniline hydrogen phthalate

C14H13NO4 (259.0845)


   

(4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID

(4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID

C14H13NO4 (259.0845)


   

trans-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

trans-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

C12H12F3NO2 (259.082)


   

(4-(4-NITROPHENOXY)PHENYL)BORONIC ACID

(4-(4-NITROPHENOXY)PHENYL)BORONIC ACID

C12H10BNO5 (259.0652)


   

6-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

6-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

C14H13NO4 (259.0845)


   

imidacloprid d4 (imidazolidin-4,4,5,5 d4)

imidacloprid d4 (imidazolidin-4,4,5,5 d4)

C9H6ClD4N5O2 (259.0774)


   

Nicotinyl alcohol tartrate

Nicotinyl alcohol D-tartrate

C10H13NO7 (259.0692)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Fosfomycin tromethamine

Fosfomycin tromethamine

C7H18NO7P (259.0821)


C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

C12H12F3NO2 (259.082)


   

{4-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

{4-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

{3-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

{3-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

C13H11BFNO3 (259.0816)


   

1H-indole-3-butanoic acid, alpha,gamma-dioxo-, ethyl ester

1H-indole-3-butanoic acid, alpha,gamma-dioxo-, ethyl ester

C14H13NO4 (259.0845)


   

N(4)-Hydroxycytidine

N(4)-Hydroxycytidine

C9H13N3O6 (259.0804)


A nucleoside analogue that is cytidine which carries a hydroxy group at the N(4)-positon. It has broad-spectrum antiviral activity against influenza, SARS-CoV , SARS-CoV-2 and MERS-CoV. COVID info from DrugBank, Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Chloro-N-phenethyl-benzamide

2-Chloro-N-phenethyl-benzamide

C15H14ClNO (259.0764)


   

2-[(2-Phenylethyl)thio]nicotinic acid

2-[(2-Phenylethyl)thio]nicotinic acid

C14H13NO2S (259.0667)


ML-099 (CID-888706) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, Rab7, and Rab-2A[1].

   

3-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-benzoic acid

3-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-benzoic acid

C14H13NO4 (259.0845)


   

1-(2-Methoxyphenyl)-3-pyridin-2-ylthiourea

1-(2-Methoxyphenyl)-3-pyridin-2-ylthiourea

C13H13N3OS (259.0779)


   

2-[(3,4-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid

2-[(3,4-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid

C14H13NO2S (259.0667)


   

N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide

N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide

C13H13N3OS (259.0779)


   

dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate

dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate

C14H13NO4 (259.0845)


   

1,1,1-Trifluoro-3-acetamido-4-phenyl butan-2-one(n-acetyl-l-phenylalanyl trifluoromethyl ketone)

1,1,1-Trifluoro-3-acetamido-4-phenyl butan-2-one(n-acetyl-l-phenylalanyl trifluoromethyl ketone)

C12H12F3NO2 (259.082)


   

Tiletamine Hydrochloride

Tiletamine Hydrochloride

C12H18ClNOS (259.0798)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Skimmianin

InChI=1\C14H13NO4\c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2\h4-7H,1-3H

C14H13NO4 (259.0845)


Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1]. Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity[1].

   

Kokusaginin

4-27-00-02295 (Beilstein Handbook Reference)

C14H13NO4 (259.0845)


   

Biotinate sulfoxide(1-)

Biotinate sulfoxide(1-)

C10H15N2O4S- (259.0752)


A monocarboxylic acid anion that is the conjugate base of biotin sulfoxide; major species at pH 7.3.

   

N-(4-acetylphenyl)-2-thiophen-2-ylacetamide

N-(4-acetylphenyl)-2-thiophen-2-ylacetamide

C14H13NO2S (259.0667)


   

Propanoic acid [4-[[2-furanyl(oxo)methyl]amino]phenyl] ester

Propanoic acid [4-[[2-furanyl(oxo)methyl]amino]phenyl] ester

C14H13NO4 (259.0845)


   

N-(3-acetylphenyl)-2-thiophen-2-ylacetamide

N-(3-acetylphenyl)-2-thiophen-2-ylacetamide

C14H13NO2S (259.0667)


   

Benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

Benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C14H13NO4 (259.0845)


   

6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C13H13N3OS (259.0779)


   

Acetic acid [2-(1-acetyl-6-indolyl)-2-oxoethyl] ester

Acetic acid [2-(1-acetyl-6-indolyl)-2-oxoethyl] ester

C14H13NO4 (259.0845)


   

3-Cyano-4,8-bis(methoxymethyl)-1-oxa-2-oxo-1,2-dihydroazulene

3-Cyano-4,8-bis(methoxymethyl)-1-oxa-2-oxo-1,2-dihydroazulene

C14H13NO4 (259.0845)


   

(10ar)-8,9-dimethoxy-10h,10ah-pyrrolo[1,2-b]isoquinoline-1,5-dione

(10ar)-8,9-dimethoxy-10h,10ah-pyrrolo[1,2-b]isoquinoline-1,5-dione

C14H13NO4 (259.0845)


   

(1r,2s)-1,2-dihydroxy-1,2-dimethyl-9h-carbazole-3,4-dione

(1r,2s)-1,2-dihydroxy-1,2-dimethyl-9h-carbazole-3,4-dione

C14H13NO4 (259.0845)


   

7,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one

7,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one

C14H13NO4 (259.0845)


   

5-(2-aminoethyl)-2-methoxy-3,4-bis(methylsulfanyl)phenol

5-(2-aminoethyl)-2-methoxy-3,4-bis(methylsulfanyl)phenol

C11H17NO2S2 (259.0701)


   

(1s)-5,6-dihydroxy-8-methoxy-1-methyl-1h,2h-cyclopenta[c]isoquinolin-3-one

(1s)-5,6-dihydroxy-8-methoxy-1-methyl-1h,2h-cyclopenta[c]isoquinolin-3-one

C14H13NO4 (259.0845)


   

n-[4-(4-hydroxy-5-methyl-6-oxopyran-2-yl)phenyl]ethanimidic acid

n-[4-(4-hydroxy-5-methyl-6-oxopyran-2-yl)phenyl]ethanimidic acid

C14H13NO4 (259.0845)


   

7-(hydroxymethyl)-7-methyl-1h-chromeno[5,6-b]pyrrole-3-carboxylic acid

7-(hydroxymethyl)-7-methyl-1h-chromeno[5,6-b]pyrrole-3-carboxylic acid

C14H13NO4 (259.0845)


   

(3s)-11-hydroxy-3-methoxy-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-4-one

(3s)-11-hydroxy-3-methoxy-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-4-one

C14H13NO4 (259.0845)


   

methyl 6-[(s)-hydroxy(phenyl)methyl]-4-oxo-1h-pyridine-3-carboxylate

methyl 6-[(s)-hydroxy(phenyl)methyl]-4-oxo-1h-pyridine-3-carboxylate

C14H13NO4 (259.0845)


   

methyl 2-hydroxy-4-oxo-4-(quinolin-2-yl)butanoate

methyl 2-hydroxy-4-oxo-4-(quinolin-2-yl)butanoate

C14H13NO4 (259.0845)


   

4,5,7-trimethoxyfuro[2,3-b]quinoline

4,5,7-trimethoxyfuro[2,3-b]quinoline

C14H13NO4 (259.0845)


   

1,2-dihydroxy-1,2-dimethyl-9h-carbazole-3,4-dione

1,2-dihydroxy-1,2-dimethyl-9h-carbazole-3,4-dione

C14H13NO4 (259.0845)


   

methyl 6-[hydroxy(phenyl)methyl]-4-oxo-1h-pyridine-3-carboxylate

methyl 6-[hydroxy(phenyl)methyl]-4-oxo-1h-pyridine-3-carboxylate

C14H13NO4 (259.0845)


   

5,7-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one

5,7-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one

C14H13NO4 (259.0845)


   

4,5,6-trimethoxyfuro[2,3-b]quinoline

4,5,6-trimethoxyfuro[2,3-b]quinoline

C14H13NO4 (259.0845)


   

(7s)-7-(hydroxymethyl)-7-methyl-1h-chromeno[5,6-b]pyrrole-3-carboxylic acid

(7s)-7-(hydroxymethyl)-7-methyl-1h-chromeno[5,6-b]pyrrole-3-carboxylic acid

C14H13NO4 (259.0845)


   

(3z)-3-[amino(hydroxy)methylidene]-5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-pyrazol-4-one

(3z)-3-[amino(hydroxy)methylidene]-5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-pyrazol-4-one

C9H13N3O6 (259.0804)


   

8,9-dimethoxy-10h,10ah-pyrrolo[1,2-b]isoquinoline-1,5-dione

8,9-dimethoxy-10h,10ah-pyrrolo[1,2-b]isoquinoline-1,5-dione

C14H13NO4 (259.0845)