Exact Mass: 299.1342

Exact Mass Matches: 299.1342

Found 91 metabolites which its exact mass value is equals to given mass value 299.1342, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Metoclopramide

4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide

C14H22ClN3O2 (299.14)


Metoclopramide is only found in individuals that have used or taken this drug. It is a dopamine D2 antagonist that is used as an antiemetic. [PubChem]Metoclopramide inhibits gastric smooth muscle relaxation produced by dopamine, therefore increasing cholinergic response of the gastrointestinal smooth muscle. It accelerates intestinal transit and gastric emptying by preventing relaxation of gastric body and increasing the phasic activity of antrum. Simultaneously, this action is accompanied by relaxation of the upper small intestine, resulting in an improved coordination between the body and antrum of the stomach and the upper small intestine. Metoclopramide also decreases reflux into the esophagus by increasing the resting pressure of the lower esophageal sphincter and improves acid clearance from the esophagus by increasing amplitude of esophageal peristaltic contractions. Metoclopramides dopamine antagonist action raises the threshold of activity in the chemoreceptor trigger zone and decreases the input from afferent visceral nerves. Studies have also shown that high doses of metoclopramide can antagonize 5-hydroxytryptamine (5-HT) receptors in the peripheral nervous system in animals. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics EAWAG_UCHEM_ID 2781; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2781 D002491 - Central Nervous System Agents

   

Saxitoxin

[(4R,10aS,10bS)-2-amino-10,10-dihydroxy-6-imino-3H,4H,5H,6H,8H,9H,10H,10bH-pyrrolo[1,2-c]purin-4-yl]methyl carbamate

C10H17N7O4 (299.1342)


Saxitoxin is a paralytic poison from Alaska butter clams (Saxidomus giganteus), toxic mussels (Mytilus californianus), the plankton Gonyaulax cantenella and Protogonyaulax tamarensis. Causal agent of paralytic shellfish poisoning. Saxitoxin (STX) is a neurotoxin naturally produced by certain species of marine dinoflagellates (Alexandrium sp., Gymnodinium sp., Pyrodinium sp.) and cyanobacteria (Anabaena sp., some Aphanizomenon species, Cylindrospermopsis sp., Lyngbya sp., Planktothrix sp.). Ingestion of saxitoxin (usually through shellfish contaminated by toxic algal blooms) is responsible for the human illness known as paralytic shellfish poisoning (PSP). (Wikipedia

   

2,3-dimethylidenepentanedioylcarnitine

3-[(4-carboxy-2,3-dimethylidenebutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C14H21NO6 (299.1369)


2,3-dimethylidenepentanedioylcarnitine is an acylcarnitine. More specifically, it is an 2,3-dimethylidenepentanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 2,3-dimethylidenepentanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 2,3-dimethylidenepentanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

5-(N-Methyl-N-isobutyl)amiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


   

Ethylisopropylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   

Niraxostat

1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1H-pyrazole-4-carboxylic acid

C16H17N3O3 (299.127)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

Maybridge4_000519

Maybridge4_000519

C13H21N3O3S (299.1304)


   

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

C16H17N3O3 (299.127)


   
   

Tetrahydronitramarine

Tetrahydronitramarine

C20H17N3 (299.1422)


   

Komarovicine

Komarovicine

C20H17N3 (299.1422)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   
   

SCHEMBL6454864

SCHEMBL6454864

C16H17N3O3 (299.127)


   

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

C16H17N3O3 (299.127)


   

Tetrahydrokomarovinine

Tetrahydrokomarovinine

C20H17N3 (299.1422)


   

Tetrahydroisokomarovine

Tetrahydroisokomarovine

C20H17N3 (299.1422)


   
   

1-(quinolin-4-yl)-1,2,3,4-tetrahydro-b-carboline

1-(quinolin-4-yl)-1,2,3,4-tetrahydro-b-carboline

C20H17N3 (299.1422)


   

(-)-Swainsonine triacetate|1,2,8-tri-O-acetylswainsonine|Acetic acid (1S,2R,8R,8aR)-1,2-diacetoxyoctahydroindolizin-8-yl ester|swainsonine triacetate|Swainsonintriacetat|tri-O-acetylswainsonine

(-)-Swainsonine triacetate|1,2,8-tri-O-acetylswainsonine|Acetic acid (1S,2R,8R,8aR)-1,2-diacetoxyoctahydroindolizin-8-yl ester|swainsonine triacetate|Swainsonintriacetat|tri-O-acetylswainsonine

C14H21NO6 (299.1369)


   

metoclopramide

metoclopramide

C14H22ClN3O2 (299.14)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents CONFIDENCE standard compound; INTERNAL_ID 10; HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE standard compound; INTERNAL_ID 2289

   

(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-5-fluorophenyl)(phenyl)methanol

(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-5-fluorophenyl)(phenyl)methanol

C18H18FNO2 (299.1322)


   

4-amino-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

4-amino-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

C13H21N3O3S (299.1304)


   

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

C15H22ClNO3 (299.1288)


   

Nortriptyline Hydrochloride

Nortriptyline Hydrochloride

C19H22ClN (299.1441)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators Nortriptyline (Desmethylamitriptyline) hydrochloride, the main active metabolite of Amitriptyline, is a tricyclic antidepressant. Nortriptyline hydrochloride is a potent autophagy inhibitor and has anticancer effects[1][2][3].

   

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   

(4-(((BENZYLOXY)CARBONYL)(ETHYL)AMINO)PHENYL)BORONIC ACID

(4-(((BENZYLOXY)CARBONYL)(ETHYL)AMINO)PHENYL)BORONIC ACID

C16H18BNO4 (299.1329)


   

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   

(4-(2-(((Benzyloxy)carbonyl)amino)ethyl)phenyl)boronic acid

(4-(2-(((Benzyloxy)carbonyl)amino)ethyl)phenyl)boronic acid

C16H18BNO4 (299.1329)


   

Pyrrolidine,3-(diphenylmethylene)-1-ethyl-, hydrochloride (1:1)

Pyrrolidine,3-(diphenylmethylene)-1-ethyl-, hydrochloride (1:1)

C19H22ClN (299.1441)


   

1-BENZYL-4-(2-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

1-BENZYL-4-(2-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

C18H18FNO2 (299.1322)


   

hexyl (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamate,hydrochloride

hexyl (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamate,hydrochloride

C14H22ClN3O2 (299.14)


   

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

C16H17N3O3 (299.127)


   

3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C18H18FNO2 (299.1322)


   

erythro-N-Boc-L-3,5-difluorophenylalanine epoxide

erythro-N-Boc-L-3,5-difluorophenylalanine epoxide

C15H19F2NO3 (299.1333)


   

tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate

tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate

C14H21NO6 (299.1369)


   

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

C15H22ClNO3 (299.1288)


   

Protriptyline hydrochloride

Protriptyline hydrochloride

C19H22ClN (299.1441)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

7-(Benzhydryloxy)-1H-indole

7-(Benzhydryloxy)-1H-indole

C21H17NO (299.131)


   

N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine

N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine

C21H17NO (299.131)


   

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

C16H17N3O3 (299.127)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(3,4-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(3,4-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)

C21H17NO (299.131)


   

Methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate

Methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate

C14H21NO6 (299.1369)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

N,N-DIPHENYLCINNAMAMIDE

N,N-DIPHENYLCINNAMAMIDE

C21H17NO (299.131)


   

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

C16H17N3O3 (299.127)


   

2-Methyl-5-Chlorobenzoic Acid

2-Methyl-5-Chlorobenzoic Acid

C21H17NO (299.131)


   

[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate

[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate

C15H17N5O2 (299.1382)


   

2,6,14-Triaminotriptycene

2,6,14-Triaminotriptycene

C20H17N3 (299.1422)


   

Methyl 1-(2-(3,5-difluorophenyl)-2-hydroxyethylaMino)cyclopentanecarboxylate

Methyl 1-(2-(3,5-difluorophenyl)-2-hydroxyethylaMino)cyclopentanecarboxylate

C15H19F2NO3 (299.1333)


   

Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-3-yl]-

Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-3-yl]-

C21H17NO (299.131)


   

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

C16H17N3O3 (299.127)


   

9-(4-Hydroxybutyl)-N2-phenylguanine

9-(4-Hydroxybutyl)-N2-phenylguanine

C15H17N5O2 (299.1382)


   

Triphenyltetrazolium

Triphenyltetrazolium

C19H15N4+ (299.1297)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts D004396 - Coloring Agents

   

N,2,3-triphenylacrylamide

N,2,3-triphenylacrylamide

C21H17NO (299.131)


   

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

C16H17N3O3 (299.127)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine

C15H17N5O2 (299.1382)


   

N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-purin-6-amine

N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-purin-6-amine

C15H17N5O2 (299.1382)


   

3-(4-Dimethylaminophenyl)benzo[f]quinazoline

3-(4-Dimethylaminophenyl)benzo[f]quinazoline

C20H17N3 (299.1422)


   

Tyrosamine beta-D-glucoside

Tyrosamine beta-D-glucoside

C14H21NO6 (299.1369)


   

saxitoxin

saxitoxin

C10H17N7O4 (299.1342)


An alkaloid isolated from the marine dinoflagellates and cyanobacteria that causes paralytic shellfish poisoning. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

2,3-dimethylidenepentanedioylcarnitine

2,3-dimethylidenepentanedioylcarnitine

C14H21NO6 (299.1369)


   

[3-Fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone

[3-Fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone

C18H18FNO2 (299.1322)


   

2-[2-[(1-Phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethoxy]ethanol

2-[2-[(1-Phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethoxy]ethanol

C15H17N5O2 (299.1382)


   

3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride

3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride

C19H22ClN (299.1441)


   

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

C16H17N3O3 (299.127)


   

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

C16H17N3O3 (299.127)


   

Propan-2-yl 5-methyl-7-pyridin-3-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Propan-2-yl 5-methyl-7-pyridin-3-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

C15H17N5O2 (299.1382)


   

Ethylisopropylamiloride

Ethylisopropylamiloride

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   

4-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

4-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

C20H17N3 (299.1422)


   

[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O4 (299.1342)


   

6-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

6-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

C20H17N3 (299.1422)


   

[(4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O4 (299.1342)


   

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

(2z)-3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

(2z)-3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

C20H17N3 (299.1422)


   

5-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

5-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

6-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

6-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

(1r,15s,16s,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

(1r,15s,16s,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

C20H17N3 (299.1422)


   

2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

2-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

2-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

5-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

5-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

4-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

4-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

8-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

8-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

2,8-bis(acetyloxy)-octahydroindolizin-1-yl acetate

2,8-bis(acetyloxy)-octahydroindolizin-1-yl acetate

C14H21NO6 (299.1369)


   

9-(4-hydroxybutyl)-2-(phenylimino)-3h-purin-6-ol

9-(4-hydroxybutyl)-2-(phenylimino)-3h-purin-6-ol

C15H17N5O2 (299.1382)


   

8-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

8-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

(1s,2r,8r,8ar)-1,8-bis(acetyloxy)-octahydroindolizin-2-yl acetate

(1s,2r,8r,8ar)-1,8-bis(acetyloxy)-octahydroindolizin-2-yl acetate

C14H21NO6 (299.1369)