Exact Mass: 259.0924498

Exact Mass Matches: 259.0924498

Found 136 metabolites which its exact mass value is equals to given mass value 259.0924498, 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 (259.0844538)


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 (259.0844538)


   

Maculosidine

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

C14H13NO4 (259.0844538)


   

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 (259.0844538)


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].

   

Lenalidomide

3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione

C13H13N3O3 (259.0956868)


Lenalidomide (initially known as CC-5013 and marketed as Revlimid by Celgene) is a derivative of thalidomide introduced in 2004. It was initially intended as a treatment for multiple myeloma, for which thalidomide is an accepted therapeutic modality, but has also shown efficacy in the hematological disorders known as the myelodysplastic syndromes. [Wikipedia] C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D007155 - Immunologic Factors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

BEMORADAN

7-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

C13H13N3O3 (259.0956868)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Isomaculosidine

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

C14H13NO4 (259.0844538)


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.

   
   
   

(-)-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 (259.0844538)


   
   

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 (259.0844538)


   

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 (259.0844538)


   

Caerulomycin I

Caerulomycin I

C13H13N3O3 (259.0956868)


A pyridine alkaloid that is 2,2-bipyridine-6-carboxamide substituted by methoxy groups at position 4 and carbamoyl nitrogen respectively. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

   
   

(6E)-3,4-dimethoxy-6-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine

(6E)-3,4-dimethoxy-6-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine

C13H13N3O3 (259.0956868)


   

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 (259.0844538)


   

AG-370

3-amino-4-(1H-indol-5-ylmethylene)-2-pentenetricarbonitrile

C15H9N5 (259.0857914)


   

Skimmianine

Skimmianine

C14H13NO4 (259.0844538)


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].

   

Lenalidomide

Lenalidomide

C13H13N3O3 (259.0956868)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D007155 - Immunologic Factors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

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

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

C14H13NO4 (259.0844538)


   
   

skimmianine_61.3\\%

skimmianine_61.3\\%

C14H13NO4 (259.0844538)


   

1-methoxy-3-nitro-2-phenylmethoxybenzene

1-methoxy-3-nitro-2-phenylmethoxybenzene

C14H13NO4 (259.0844538)


   

4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzonitrile

4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzonitrile

C18H13NO (259.09970880000003)


   

5-chloro-4-(dimethoxymethyl)-2-(3-methoxypropyl)pyridine

5-chloro-4-(dimethoxymethyl)-2-(3-methoxypropyl)pyridine

C12H18ClNO3 (259.0975148)


   

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

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

C14H13NO4 (259.0844538)


   

1-Benzyl-4-chloromethylpiperidine hydrochloride

1-Benzyl-4-chloromethylpiperidine hydrochloride

C13H19Cl2N (259.08944740000004)


   

4-(2-HYDROXY-PHENYL)-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID

4-(2-HYDROXY-PHENYL)-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID

C13H13N3O3 (259.0956868)


   

Phosphomycin phenylethylamine

Phosphomycin phenylethylamine

C11H18NO4P (259.0973398)


   

6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidine

6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidine

C14H14ClN3 (259.0876194)


   
   

6-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

6-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

C14H13NO4 (259.0844538)


   

N-(4-Methoxybenzyl)-4-nitropyridin-2-amine

N-(4-Methoxybenzyl)-4-nitropyridin-2-amine

C13H13N3O3 (259.0956868)


   

ciclobendazole

ciclobendazole

C13H13N3O3 (259.0956868)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

PSI-6130

PSI-6130

C10H14FN3O4 (259.0968296)


PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase, and inhibits HCV replication with a mean IC50 of 0.6 μM.?

   

N-(2,2-Dimethoxyethyl)-4-methylbenzenesulfonamide

N-(2,2-Dimethoxyethyl)-4-methylbenzenesulfonamide

C11H17NO4S (259.0878242)


   
   

6-Methyl-2-(4-vinylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione

6-Methyl-2-(4-vinylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione

C13H14BNO4 (259.10158340000004)


   

1-Phenylvinylboronic acid MIDA ester

1-Phenylvinylboronic acid MIDA ester

C13H14BNO4 (259.10158340000004)


   

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

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

C14H13NO4 (259.0844538)


   
   

6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid

6-(4-Methoxybenzyloxy)pyridin-3-ylboronic acid

C13H14BNO4 (259.10158340000004)


   

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

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

C14H13NO4 (259.0844538)


   

1-[4-(4-METHYL-4H-PYRAZIN-1-YL)-3-NITRO-PHENYL]-ETHANONE

1-[4-(4-METHYL-4H-PYRAZIN-1-YL)-3-NITRO-PHENYL]-ETHANONE

C13H13N3O3 (259.0956868)


   

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

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

C14H13NO4 (259.0844538)


   

Fadrozole hydrochloride

Fadrozole hydrochloride

C14H14ClN3 (259.0876194)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

   

2-DIETHOXYMETHYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-DIETHOXYMETHYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C11H17NO4S (259.0878242)


   

N,N-DIMETHYLANILINE HYDROCHLORIDE

N,N-DIMETHYLANILINE HYDROCHLORIDE

C13H13N3O3 (259.0956868)


   

2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

C15H14FNO2 (259.1008516)


   

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

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

C14H13NO4 (259.0844538)


   

Morpholinium toluene-4-sulphonate

Morpholinium toluene-4-sulphonate

C11H17NO4S (259.0878242)


   

Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-

Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-

C11H17NO4S (259.0878242)


   

L-NIL dihydrochloride

L-N6-(1-Iminoethyl)lysine dihydrochloride

C8H19Cl2N3O2 (259.0854254)


   

(S)-(-)-3-Aminotetrahydrofuran-4-toluenesulfonate

(S)-(-)-3-Aminotetrahydrofuran-4-toluenesulfonate

C11H17NO4S (259.0878242)


   

2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl

2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl

C8H19Cl2N3O2 (259.0854254)


   

Benzenamine,4-[2-(3-chlorophenyl)diazenyl]-N,N-dimethyl-

Benzenamine,4-[2-(3-chlorophenyl)diazenyl]-N,N-dimethyl-

C14H14ClN3 (259.0876194)


   

1-(2-(trimethylsilyl)ethoxycarbonyloxy)&

1-(2-(trimethylsilyl)ethoxycarbonyloxy)&

C10H17NO5Si (259.0875952)


   

N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)methanamine

N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)methanamine

C15H14FNO2 (259.1008516)


   

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 (259.0844538)


   
   

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

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

C14H13NO4 (259.0844538)


   

1-ETHYL-1-METHYLPYRROLIDINIUM HEXAFLUOROPHOSPHATE

1-ETHYL-1-METHYLPYRROLIDINIUM HEXAFLUOROPHOSPHATE

C7H16F6NP (259.0924498)


   

4(1H)-Pyrimidinone,6-amino-5-(2,2-diethoxyethyl)-2,3-dihydro-2-thioxo-

4(1H)-Pyrimidinone,6-amino-5-(2,2-diethoxyethyl)-2,3-dihydro-2-thioxo-

C10H17N3O3S (259.0990572)


   

methyl 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetate

methyl 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetate

C13H13N3O3 (259.0956868)


   

4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline

4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline

C14H14ClN3 (259.0876194)


   

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)

C11H17NO4S (259.0878242)


   

(S)-METHYL 2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOATE HYDROCHLORIDE

(S)-METHYL 2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOATE HYDROCHLORIDE

C12H18ClNO3 (259.0975148)


   
   

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 (259.0844538)


   

1-benzyl-3-(chloromethyl)piperidine

1-benzyl-3-(chloromethyl)piperidine

C13H19Cl2N (259.08944740000004)


   

3-METHOXY-4-NITROPHENYL-BENZYL ETHER

3-METHOXY-4-NITROPHENYL-BENZYL ETHER

C14H13NO4 (259.0844538)


   

5-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

5-(3,4-DIMETHOXYPHENYL)NICOTINIC ACID

C14H13NO4 (259.0844538)


   

Methyl 2-amino-4-(3-methoxyphenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(3-methoxyphenyl)pyrimidine-5-carboxylate

C13H13N3O3 (259.0956868)


   

2-CHLORO-4-DIMETHYLAMINOAZOBENZENE

2-CHLORO-4-DIMETHYLAMINOAZOBENZENE

C14H14ClN3 (259.0876194)


   

1-Benzyl-4-(chloromethyl)piperidine hydrochloride

1-Benzyl-4-(chloromethyl)piperidine hydrochloride

C13H19Cl2N (259.08944740000004)


   

dimethylammonium 2-(4-chloro-2-methylphenoxy)propionate

dimethylammonium 2-(4-chloro-2-methylphenoxy)propionate

C12H18ClNO3 (259.0975148)


   

4-[2-(pyrimidin-2-ylamino)ethoxy]benzoic acid

4-[2-(pyrimidin-2-ylamino)ethoxy]benzoic acid

C13H13N3O3 (259.0956868)


   

Captopril EP Impurity J

Captopril EP Impurity J

C11H17NO4S (259.0878242)


   

(S)-3-Aminotetrahydrofuran

(S)-3-Aminotetrahydrofuran

C11H17NO4S (259.0878242)


   
   
   

Acriflavinium chloride

3,6-Diamino-10-methylacridinium chloride

C14H14ClN3 (259.0876194)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

5-(3,5-difluorobenzyl)-1H-indazol-3-ylamine

5-(3,5-difluorobenzyl)-1H-indazol-3-ylamine

C14H11F2N3 (259.092099)


   

3-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE

3-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE

C12H13N5S (259.08916180000006)


   

6-Amino-5-azacytidine

6-Amino-5-azacytidine

C8H13N5O5 (259.0916648)


   

N-(2-Fluoro-5-Methylphenyl)-4-MethoxybenzaMide, 97\\%

N-(2-Fluoro-5-Methylphenyl)-4-MethoxybenzaMide, 97\\%

C15H14FNO2 (259.1008516)


   

N-(2-Fluoro-4-Methylphenyl)-4-MethoxybenzaMide, 97\\%

N-(2-Fluoro-4-Methylphenyl)-4-MethoxybenzaMide, 97\\%

C15H14FNO2 (259.1008516)


   

ethyl 8-cyano-7-Methoxy-2-MethyliMidazo[1,2-a]pyridine-3-carboxylate

ethyl 8-cyano-7-Methoxy-2-MethyliMidazo[1,2-a]pyridine-3-carboxylate

C13H13N3O3 (259.0956868)


   

aniline hydrogen phthalate

aniline hydrogen phthalate

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

N-(4-Methoxybenzyl) 4-fluorobenzamide

N-(4-Methoxybenzyl) 4-fluorobenzamide

C15H14FNO2 (259.1008516)


   

4-CHLORO-4-DIMETHYLAMINOAZOBENZENE

4-CHLORO-4-DIMETHYLAMINOAZOBENZENE

C14H14ClN3 (259.0876194)


   

(R)-3-Aminotetrahydrofuran Tosylate

(R)-3-Aminotetrahydrofuran Tosylate

C11H17NO4S (259.0878242)


   

6-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

6-(3,4-DIMETHOXYPHENYL)PICOLINIC ACID

C14H13NO4 (259.0844538)


   

trans-2-Phenylvinylboronic acid MIDA ester

trans-2-Phenylvinylboronic acid MIDA ester

C13H14BNO4 (259.10158340000004)


   

8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE

8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE

C13H13N3O3 (259.0956868)


   

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

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

C14H13NO4 (259.0844538)


   

2-Fluoro-6-(3-methoxyanilino)purine

2-Fluoro-6-(3-methoxyanilino)purine

C12H10FN5O (259.08693420000003)


   

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

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

C14H13NO4 (259.0844538)


   

(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

C13H13N3O3 (259.0956868)


   

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

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

C14H13NO4 (259.0844538)


   

BEMORADAN

BEMORADAN

C13H13N3O3 (259.0956868)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

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 (259.0844538)


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 (259.0844538)


   

caerulomycin C

caerulomycin C

C13H13N3O3 (259.0956868)


A pyridine alkaloid that is 2,2-bipyridine substituted by methoxy groups at positions 3 and 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

   

(3Z)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

(3Z)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

C15H9N5 (259.0857914)


   

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

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

C14H13NO4 (259.0844538)


   

2-[(3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-hydrazinecarbothioamide

2-[(3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-hydrazinecarbothioamide

C12H13N5S (259.08916180000006)


   

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

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

C14H13NO4 (259.0844538)


   

2-[[(4-Methyl-1-pyrazolyl)-oxomethyl]amino]benzoic acid methyl ester

2-[[(4-Methyl-1-pyrazolyl)-oxomethyl]amino]benzoic acid methyl ester

C13H13N3O3 (259.0956868)


   

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

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

C14H13NO4 (259.0844538)


   

(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate

(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate

C12H19O4S- (259.1003994)


An organosulfate oxoanion that is the conjugate base of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.

   

3-(2-methylpropylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indol-4-ium

3-(2-methylpropylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indol-4-ium

C13H15N4S+ (259.101737)


   

Triphenylsilane

Triphenylsilane

C18H15Si (259.094297)


   

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 (259.0844538)


   

2,4-Dimethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinoline-1,3,6(2H,5H)-trione

2,4-Dimethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinoline-1,3,6(2H,5H)-trione

C13H13N3O3 (259.0956868)


   
   

(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 (259.0844538)


   

(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 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

(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 (259.0844538)


   

10-amino-3-hydroxy-7-(3-hydroxypropyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-11-one

10-amino-3-hydroxy-7-(3-hydroxypropyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-11-one

C13H13N3O3 (259.0956868)


   

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 (259.0844538)


   

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 (259.0844538)


   

(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 (259.0844538)


   

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 (259.0844538)


   

n,4-dimethoxy-[2,2'-bipyridine]-6-carboximidic acid

n,4-dimethoxy-[2,2'-bipyridine]-6-carboximidic acid

C13H13N3O3 (259.0956868)


   

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

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

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

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

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

C14H13NO4 (259.0844538)


   

(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 (259.0844538)


   

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 (259.0844538)