Exact Mass: 351.1179

Exact Mass Matches: 351.1179

Found 145 metabolites which its exact mass value is equals to given mass value 351.1179, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetyl-4-O-acetylneuraminic acid

(2S,4S,5R,6R)-4-(acetyloxy)-5-acetamido-2-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

C13H21NO10 (351.1165)


N-Acetyl-4-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384) [HMDB] N-Acetyl-4-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384).

   

N-Acetyl-7-O-acetylneuraminic acid

(2S,4S,5R,6R)-6-[(1R,2R)-1-(Acetyloxy)-2,3-dihydroxypropyl]-2,4-dihydroxy-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylate

C13H21NO10 (351.1165)


N-Acetyl-7-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384). N-Acetyl-7-O-acetylneuraminic acid has been detected in basaliomas and normal human skin. (PMID: 11180001). Determination of N-Acetyl-7-O-acetylneuraminic acid in human serum has been obtained by fluorometric high-performance liquid chromatography. (PMID: 2757191). N-Acetyl-7-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384)

   

N-Acetyl-9-O-acetylneuraminic acid

(2S,4S,5R,6R)-6-[(1R,2R)-3-(acetyloxy)-1,2-dihydroxypropyl]-5-acetamido-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165)


N-Acetyl-9-O-acetylneuraminic acid (alternatively 9-O-acetyl-N-acetylneuraminic acid) is an O acetylated sialic acid identified in human colon by using high-pressure liquid chromatography and gas-liquid chromatography/mass spectrometry (PMID 3623000). It also has been suggested that 9-O-acetyl-N-acetylneuraminic acid is an essential component of the cell surface receptor of influenza C virus (PMID 3700379). 9-O-acetyl-N-acetylneuraminic acid is an O acetylated sialic acid identified in human colon by using high-pressure liquid chromatography and gas-liquid chromatography/mass spectrometry. (PMID 3623000) It also has been suggested that 9-O-acetyl-N-acetylneuraminic acid is an essential component of the cell surface receptor of influenza C virus. (PMID 3700379) [HMDB]

   

S-(2-Hydroxyethyl)glutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxyethyl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C12H21N3O7S (351.11)


S-(2-Hydroxyethyl)glutathione is also known as S-(2-Hydroxyethyl)GSH. S-(2-Hydroxyethyl)glutathione is considered to be slightly soluble (in water) and acidic

   

oxycodone hydrochloride

oxycodone hydrochloride

C18H22ClNO4 (351.1237)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Oxoglaucine

N-[3-Ethyl-3-methyl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-1-methyl-2-pyrrolidinecarboxamide, 9ci

C20H17NO5 (351.1107)


Oxoglaucine is an isoquinoline alkaloid. Oxoglaucine is a natural product found in Sarcocapnos baetica, Sarcocapnos saetabensis, and other organisms with data available. Oxoglaucine is found in beverages. Oxoglaucine is an alkaloid from Annona purpurea (soncoya

   

Adinazolam

({12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl}methyl)dimethylamine

C19H18ClN5 (351.1251)


Adinazolam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative, and antidepressant properties. Adinazolam was developed by Dr. Jackson B. Hester, who was seeking to enhance the antidepressant properties of alprazolam, which he also developed.Adinazolam binds to peripheral-type benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

N-acetyl-O-acetylneuraminate

(2S,4S,5R,6R)-6-[(2R)-3-(acetyloxy)-1,2-dihydroxypropyl]-2,4-dihydroxy-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylic acid

C13H21NO10 (351.1165)


This compound belongs to the family of Neuraminic Acid Derivatives. These are compounds containingor dervivated from a neuraminic acid moeity (5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid), which is a 9-carbon monosaccharide.

   

Epicillin

6-[2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H21N3O4S (351.1253)


   

4A04YKB3FT

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one

C20H17NO5 (351.1107)


Oxyberberine is a natural product found in Thalictrum podocarpum, Thalictrum acutifolium, and other organisms with data available. 8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1].

   

Oxyepiberberine

16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,12,14,16,18-heptaen-2-one

C20H17NO5 (351.1107)


8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1].

   

3-Methoxycepharadione B

3-Methoxycepharadione B

C20H17NO5 (351.1107)


   
   
   

Bianfugenine

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one

C20H17NO5 (351.1107)


Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as a plant metabolite, a platelet aggregation inhibitor and an antineoplastic agent. It is an isoquinoline alkaloid, a polyether, an aromatic ether, a cyclic ketone, an aromatic ketone and an organic heterotetracyclic compound. Bianfugenine is a natural product found in Sinomenium acutum and Menispermum dauricum with data available. An isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9.

   
   
   
   

VITEDOAMINE A

VITEDOAMINE A

C20H17NO5 (351.1107)


   

Isoimerubrine

Isoimerubrine

C20H17NO5 (351.1107)


   
   
   

N-AcDMBA

N-Acetyldemethylbialaphos

C12H22N3O7P (351.1195)


   

Dehydroisocorydione

Dehydroisocorydione

C20H17NO5 (351.1107)


   
   

Maybridge1_005426

Maybridge1_005426

C18H17N5OS (351.1154)


   
   
   

6a,7-Dehydro-N-formylnornantenine

6a,7-Dehydro-N-formylnornantenine

C20H17NO5 (351.1107)


   

N-Methylouregidione

N-Methylouregidione

C20H17NO5 (351.1107)


   
   

2-Deoxyribofuranosylguanine-2N-Ac, 3-Ac

2-Deoxyribofuranosylguanine-2N-Ac, 3-Ac

C14H17N5O6 (351.1179)


   

Sialsaeure; beta-D-(-)-6O-N-Diacetyl-neussaminosaeure; 6-Acetoxy-5-acetamido-3.5-di-desoxy-D-glycero-beta-D-ido-nonulo-pyranoson-(1)-saeure

Sialsaeure; beta-D-(-)-6O-N-Diacetyl-neussaminosaeure; 6-Acetoxy-5-acetamido-3.5-di-desoxy-D-glycero-beta-D-ido-nonulo-pyranoson-(1)-saeure

C13H21NO10 (351.1165)


   

Protopin|Protopine

Protopin|Protopine

C20H17NO5 (351.1107)


   

7-Formyldehydronornantenine

7-Formyldehydronornantenine

C20H17NO5 (351.1107)


   
   

9-Methoxy-O-methylmoschatoline

9-Methoxy-O-methylmoschatoline

C20H17NO5 (351.1107)


   

wuchuyuamide IV

wuchuyuamide IV

C19H17N3O4 (351.1219)


   

Claurin|Glauvin

Claurin|Glauvin

C20H17NO5 (351.1107)


   

berberine|berberine iodide

berberine|berberine iodide

C20H17NO5 (351.1107)


   
   
   

Oxoglaucine

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C20H17NO5 (351.1107)


Alkaloid from Annona purpurea (soncoya). Oxoglaucine is found in cherimoya, beverages, and fruits. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.251 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.249

   
   
   
   
   
   
   
   
   
   
   
   
   

N-Acetyldemethylphosphinothricin tripeptide

N-Acetyldemethylphosphinothricin tripeptide

C12H22N3O7P (351.1195)


   

Adinazolamum

({12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl}methyl)dimethylamine

C19H18ClN5 (351.1251)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

TERT-BUTYL 6-CHLORO-4-OXOSPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 6-CHLORO-4-OXOSPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE

C18H22ClNO4 (351.1237)


   

thiazolidine-2,4-dicarboxylic, acid compound with L-arginine (1:1)

(S)-2-Amino-5-guanidinopentanoic acid thiazolidine-2,4-dicarboxylic acid (1:1)

C11H21N5O6S (351.1212)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy

   

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

C20H17NO5 (351.1107)


   

(2S,6S)-2,6-DI-TERT-BUTYL-1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-A]IMIDAZOL-4-IUM IODIDE

(2S,6S)-2,6-DI-TERT-BUTYL-1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-A]IMIDAZOL-4-IUM IODIDE

C13H26IN3 (351.1171)


   

H-Ala-OBzl.TosOH

H-Ala-OBzl.TosOH

C17H21NO5S (351.114)


   

H-Sar-OBzl.TosOH

H-Sar-OBzl.TosOH

C17H21NO5S (351.114)


   

ADENOSINE 2?ˉ,3?ˉ-DIACETATE

ADENOSINE 2?ˉ,3?ˉ-DIACETATE

C14H17N5O6 (351.1179)


   
   

dl-alanine-obzl p-tosylate

dl-alanine-obzl p-tosylate

C17H21NO5S (351.114)


   

beta-Alanine benzyl ester p-toluenesulfonate salt

beta-Alanine benzyl ester p-toluenesulfonate salt

C17H21NO5S (351.114)


   

Glimepiride sulfonamide

Glimepiride sulfonamide

C16H21N3O4S (351.1253)


   

Ethyl 5-hydroxy-8-isopentyl-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxy-8-isopentyl-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

C16H21N3O4S (351.1253)


   

ETHYL 8-ALLYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 8-ALLYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C19H17N3O4 (351.1219)


   

epicillin

epicillin

C16H21N3O4S (351.1253)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A penicillin in which the substituent at position 6 of the penam ring is a (2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

C24H17NS (351.1082)


   

metolachlor esa sodium salt

metolachlor esa sodium salt

C15H22NNaO5S (351.1116)


   

2,4,6-Triphenylnitrobenzene

2,4,6-Triphenylnitrobenzene

C24H17NO2 (351.1259)


   

H-D-Ala-Obzl.Tos.OH

H-D-Ala-Obzl.Tos.OH

C17H21NO5S (351.114)


   

Dextromethorphan Hydrobromide

Dextromethorphan Hydrobromide

C18H26BrNO (351.1198)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

4-hydroxy-1-methyl-N-[(3-methylphenyl)-oxomethyl]-2-oxo-3-quinolinecarbohydrazide

4-hydroxy-1-methyl-N-[(3-methylphenyl)-oxomethyl]-2-oxo-3-quinolinecarbohydrazide

C19H17N3O4 (351.1219)


   

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

C20H17NO5 (351.1107)


   

(2S,5R)-5-acetamido-6-[(1S)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2S,5R)-5-acetamido-6-[(1S)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165)


   

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

C15H19N4O4S+ (351.1127)


   

2-[[(4-Methyl-1-piperazinyl)-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester

2-[[(4-Methyl-1-piperazinyl)-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester

C16H21N3O4S (351.1253)


   

N-(4-ethoxyphenyl)-2-[4-[2-(methylthio)ethyl]-2,5-dioxo-1-imidazolidinyl]acetamide

N-(4-ethoxyphenyl)-2-[4-[2-(methylthio)ethyl]-2,5-dioxo-1-imidazolidinyl]acetamide

C16H21N3O4S (351.1253)


   

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C15H19N4O4S+ (351.1127)


   

17beta-Hydroxyestra-1(10),2,4-trien-3-yl sulfate

17beta-Hydroxyestra-1(10),2,4-trien-3-yl sulfate

C18H23O5S- (351.1266)


   

4-O-Acetyl-N-acetylneuraminic acid

4-O-Acetyl-N-acetylneuraminic acid

C13H21NO10 (351.1165)


   

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

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

C20H17NO5 (351.1107)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide

C19H17N3O4 (351.1219)


   

6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione

6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione

C19H17N3O4 (351.1219)


   

(6Z)-5-imino-6-(1H-indol-3-ylmethylene)-2-isobutyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-5-imino-6-(1H-indol-3-ylmethylene)-2-isobutyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C18H17N5OS (351.1154)


   

1-(2-fluorophenyl)-3-(N-(phenylmethyl)anilino)thiourea

1-(2-fluorophenyl)-3-(N-(phenylmethyl)anilino)thiourea

C20H18FN3S (351.1205)


   

N-acetyl-9-O-acetyl-alpha-neuraminic acid

N-acetyl-9-O-acetyl-alpha-neuraminic acid

C13H21NO10 (351.1165)


   

4-Methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzoic acid methyl ester

4-Methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzoic acid methyl ester

C19H17N3O4 (351.1219)


   

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

C20H17NO5 (351.1107)


   

17beta-Estradiol 17-sulfate

17beta-Estradiol 17-sulfate

C18H23O5S- (351.1266)


   
   

3-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile

3-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile

C16H21N3O4S (351.1253)


   
   
   
   
   
   
   
   
   
   
   
   
   

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165)


   
   

N-Acetyl-9-O-acetylneuraminic acid

N-Acetyl-9-O-acetylneuraminic acid

C13H21NO10 (351.1165)


   

S-(2-Hydroxyethyl)glutathione

S-(2-Hydroxyethyl)glutathione

C12H21N3O7S (351.11)


   

17beta-estradiol 3-sulfate(1-)

17beta-estradiol 3-sulfate(1-)

C18H23O5S (351.1266)


A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of 17beta-estradiol 3-sulfate; major species at pH 7.3.

   
   

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

C20H17NO5 (351.1107)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

C20H17NO5 (351.1107)


   

(1s,4r)-1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

(1s,4r)-1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

C19H17N3O4 (351.1219)


   

13-methyl-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

13-methyl-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

C20H17NO5 (351.1107)


   

(4s,7r)-4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

(4s,7r)-4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

C19H17N3O4 (351.1219)


   

3-[2-(2,3-dihydroxyindol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

3-[2-(2,3-dihydroxyindol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

C19H17N3O4 (351.1219)


   

4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

C19H17N3O4 (351.1219)


   

4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3h-benzo[f]isoindole-1,6-diol

4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3h-benzo[f]isoindole-1,6-diol

C20H17NO5 (351.1107)


   

16,17-dimethoxy-5,7-dioxa-12-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-14-ol

16,17-dimethoxy-5,7-dioxa-12-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-14-ol

C20H17NO5 (351.1107)


   

14,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

14,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C20H17NO5 (351.1107)


   

5-chloro-7-hydroxy-2-(2-hydroxyethyl)-7-methyl-3-(3-methylpent-1-en-1-yl)isoquinoline-6,8-dione

5-chloro-7-hydroxy-2-(2-hydroxyethyl)-7-methyl-3-(3-methylpent-1-en-1-yl)isoquinoline-6,8-dione

C18H22ClNO4 (351.1237)


   

(1s,12r,14s)-13-methyl-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

(1s,12r,14s)-13-methyl-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

C20H17NO5 (351.1107)


   

12,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

12,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C20H17NO5 (351.1107)


   

(7s)-5-chloro-7-hydroxy-2-(2-hydroxyethyl)-7-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]isoquinoline-6,8-dione

(7s)-5-chloro-7-hydroxy-2-(2-hydroxyethyl)-7-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]isoquinoline-6,8-dione

C18H22ClNO4 (351.1237)


   

1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

C19H17N3O4 (351.1219)


   

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one

C20H17NO5 (351.1107)


   

(5s)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

(5s)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

C20H17NO5 (351.1107)


   

(1r,13s)-12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(10),3,5(9),15,17(21),22-hexaen-24-one

(1r,13s)-12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(10),3,5(9),15,17(21),22-hexaen-24-one

C20H17NO5 (351.1107)


   

(1r,4r)-1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

(1r,4r)-1-benzyl-1,3,10-trihydroxy-4-methyl-4h-pyrazino[2,1-b]quinazolin-6-one

C19H17N3O4 (351.1219)


   

5,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one

5,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one

C20H17NO5 (351.1107)


   

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C20H17NO5 (351.1107)


   

6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

C20H17NO5 (351.1107)


   

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-12-one

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-12-one

C20H17NO5 (351.1107)


   

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2(10),3,8,11,16,18-heptaene-11-carbaldehyde

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2(10),3,8,11,16,18-heptaene-11-carbaldehyde

C20H17NO5 (351.1107)


   

3-{2-[(3r)-2,3-dihydroxyindol-3-yl]ethyl}-1-methylquinazoline-2,4-dione

3-{2-[(3r)-2,3-dihydroxyindol-3-yl]ethyl}-1-methylquinazoline-2,4-dione

C19H17N3O4 (351.1219)


   

(4r,7r)-4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

(4r,7r)-4-benzyl-4,6-dihydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,5,11,13-pentaen-9-one

C19H17N3O4 (351.1219)


   

9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3h-benzo[f]isoindole-1,7-diol

9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3h-benzo[f]isoindole-1,7-diol

C20H17NO5 (351.1107)


   

6,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2(8),3,6,9(17),10,12,14-octaen-5-one

6,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2(8),3,6,9(17),10,12,14-octaen-5-one

C20H17NO5 (351.1107)


   

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2(10),3,8,11,16,18-heptaene-13-carbaldehyde

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2(10),3,8,11,16,18-heptaene-13-carbaldehyde

C20H17NO5 (351.1107)


   

12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(10),3,5(9),15,17(21),22-hexaen-24-one

12-methyl-6,8,18,20-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(10),3,5(9),15,17(21),22-hexaen-24-one

C20H17NO5 (351.1107)