Exact Mass: 233.105188
Exact Mass Matches: 233.105188
Found 500 metabolites which its exact mass value is equals to given mass value 233.105188
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lomustine
C9H16ClN3O2 (233.09309860000002)
Lomustine is only found in individuals that have used or taken this drug. It is an alkylating agent of value against both hematologic malignancies and solid tumors. [PubChem]Lomustine is a highly lipophilic nitrosourea compound which undergoes hydrolysis in vivo to form reactive metabolites. These metabolites cause alkylation and cross-linking of DNA (at the O6 position of guanine-containing bases) and RNA, thus inducing cytotoxicity. Other biologic effects include inhibition of DNA synthesis and some cell cycle phase specificity. Nitrosureas generally lack cross-resistance with other alkylating agents. As lomustine is a nitrosurea, it may also inhibit several key processes such as carbamoylation and modification of cellular proteins. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
2-Hydroxy-6-oxo-(2-aminophenyl)-hexa-2,4-dienoate
Casimiroin
Casimiroin is found in pomes. Casimiroin is an alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Casimiroin is found in pomes.
Hirsutin
C10H19NOS2 (233.09080039999998)
8-(methylsulfinyl)octyl isothiocyanate is a member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group. It has a role as a plant metabolite and an allelochemical. It is an isothiocyanate and a sulfoxide. It derives from a hydride of an octane. 8-Methylsulfinyloctyl isothiocyanate is a natural product found in Arabidopsis thaliana, Rorippa indica, and Rorippa sylvestris with data available. Hirsutin inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedling Inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedlings
Lysinoalanine
C9H19N3O4 (233.13754939999998)
Nephrotoxic food contaminan
Seryllysine
C9H19N3O4 (233.13754939999998)
Seryllysine is a dipeptide composed of serine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Serylglutamine
C8H15N3O5 (233.10116599999998)
Serylglutamine is a dipeptide composed of serine and glutamine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Lysylserine
C9H19N3O4 (233.13754939999998)
Lysylserine is a dipeptide composed of lysine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Asparaginyl-Threonine
C8H15N3O5 (233.10116599999998)
Asparaginyl-Threonine is a dipeptide composed of asparagine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Threonylasparagine
C8H15N3O5 (233.10116599999998)
Threonylasparagine is a dipeptide composed of threonine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glutaminylserine
C8H15N3O5 (233.10116599999998)
Glutaminylserine is a dipeptide composed of glutamine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Hydroxypropionylcarnitine
Hydroxypropionylcarnitine is an acylcarnitine. More specifically, it is an hydroxypropionoic 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. Hydroxypropionylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine hydroxypropionylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. It is also decreased in the urine of individuals with obesity (PMID: 26910390) and systolic heart failure (PMID: 26010610). Hydroxypropionylcarnitine can also be found incerebrospinal fluid. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). 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]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]
Serinyl-Gamma-glutamate
C8H15N3O5 (233.10116599999998)
Serinyl-Gamma-glutamate is a dipeptide composed of serine and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2-Heptylbenzothiazole
2-Heptylbenzothiazole is found in nuts. 2-Heptylbenzothiazole is a volatile flavour component of roasted peanuts. Volatile flavour component of roasted peanuts. 2-Heptylbenzothiazole is found in nuts.
1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine
1-BCP (Piperonylic acid piperidide) is a centrally active agent that modulates AMPA receptor gated currents. 1-BCP is a memory-enhancing agent[1][2].
1-Hydroxy-2-(N-acetylcysteinyl)-3-butene
2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide
C13H17N2O2 (233.12899620000002)
D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants
4-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid
D002491 - Central Nervous System Agents > D018697 - Nootropic Agents
7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane
g-Nitro-l-arginine methyl ester
Nitrazine
C6H15N7O3 (233.12363200000001)
(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid
4,5Dimethyl-3-(2-oxo-2-phenyl-ethyl)-thiazole
C13H15NOS (233.08742999999998)
Methyl (2S)-5-(diaminomethylideneamino)-2-nitramidopentanoate
4-(3-Methyl-2-butenoxy)-iso-nitroso-acetophenone
4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone a potential biomarker for the consumption of this food product.
4-(3-Methyl-2-butenoxy)-iso-nitroso-acetophenone
4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone a potential biomarker for the consumption of this food product.
Me glycoside,N-Ac,4-mesyl-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose
1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione
Et glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose
1-Isothiocyanato-8-(methylsulfinyl)-octane
C10H19NOS2 (233.09080039999998)
Acquisition and generation of the data is financially supported in part by CREST/JST.
Mecarbinate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
8-Methylsulfinyloctyl isothiocyanate
C10H19NOS2 (233.09080039999998)
Annotation level-1
1-isothiocyanato-8-methanesulfinyloctane
C10H19NOS2 (233.09080039999998)
Annotation level-3
5-Acetoacetamino benzimidazolone
CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2379; ORIGINAL_PRECURSOR_SCAN_NO 2376 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2374; ORIGINAL_PRECURSOR_SCAN_NO 2372 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2368; ORIGINAL_PRECURSOR_SCAN_NO 2365 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2441; ORIGINAL_PRECURSOR_SCAN_NO 2438 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2381; ORIGINAL_PRECURSOR_SCAN_NO 2378
Lys-ser
C9H19N3O4 (233.13754939999998)
A dipeptide formed from L-lysine and L-serine residues.
Ser-GLN
C8H15N3O5 (233.10116599999998)
A dipeptide formed from L-serine and L-glutamine residues.
Ser-lys
C9H19N3O4 (233.13754939999998)
A dipeptide composed of L-serine and L-lysine joined by a peptide linkage. It is a constituent of bacterial cell wall peptidoglycan type A11.14 and A3alpha.
Ser-gglu
C8H15N3O5 (233.10116599999998)
GGlu-ser
C8H15N3O5 (233.10116599999998)
Ethyl 2,3-dioxo-1,2,3,4-tetrahydro-4-quinolinecarboxylate
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate
C13H12FNO2 (233.08520240000001)
4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL
C13H15NOS (233.08742999999998)
(2-[4-AMINOSULPHONYL-PHENYL]-ETHYL)-5-METHYLPYRAZINECARBOXAMIDE
2-CHLORO-4-BENZYLAMINO-5-METHYLPYRIMIDINE
C12H12ClN3 (233.07197019999998)
4-Amino-3,2-dimethylbiphenyl Hydrochloride
C14H16ClN (233.09712059999998)
4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione
6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione
(S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHOXYPROPANOATE
1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester
6-ACETAMIDO-1-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID
2-PYRIMIDINAMINE, 4-CHLORO-6-METHYL-5-(PHENYLMETHYL)-
C12H12ClN3 (233.07197019999998)
ethyl 6-fluoro-2-methylquinoline-3-carboxylate
C13H12FNO2 (233.08520240000001)
(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
5-TERT-BUTYL-2-(2-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
C13H16FN3 (233.13281879999997)
Fludorex
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
2H-Isoindole-2-aceticacid, a-ethyl-1,3-dihydro-1,3-dioxo-
2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid
C13H12FNO2 (233.08520240000001)
3-phenylpyridine-2-carboximidamide,hydrochloride
C12H12ClN3 (233.07197019999998)
6-Phenylpicolinimidamide hydrochloride
C12H12ClN3 (233.07197019999998)
4-Phenylpicolinimidamide hydrochloride
C12H12ClN3 (233.07197019999998)
5-Phenylpicolinimidamide hydrochloride
C12H12ClN3 (233.07197019999998)
N-benzyl-6-chloro-N-methylpyridazin-3-amine
C12H12ClN3 (233.07197019999998)
5-(4-Hydroxyphenyl)-4-oxazolecarboxylic acid ethyl ester
Mofegiline hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester
1H-Isoindole-1,3(2H)-dione,2-[(trimethylsilyl)methyl]-
3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE
tert-Butyl 3-(chloromethyl)piperidine-1-carboxylate
C11H20ClNO2 (233.11824900000002)
5-(3,4-DIMETHOXYPHENYL)-1-METHYL-1H-PYRAZOL-4-AMINE
1-METHYL-5-OXO-2-(M-TOLYL)PYRROLIDINE-3-CARBOXYLIC ACID
methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE
C13H15NOS (233.08742999999998)
4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE
5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid
3-(TERT-BUTOXYCARBONYL)THIAZOLIDINE-2-CARBOXYLIC ACID
7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester
5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester
1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-
2α-Formylpyrrolidine-1-carboxylic acid benzyl ester
1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLICACIDHYDROCHLORIDE
tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
5-amino-2-[2-(dimethylamino)ethyl]isoindole-1,3-dione
4-(2,4-Dimethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
1H-INDAZOLE, 6-FLUORO-3-(1-METHYL-4-PIPERIDINYL)-
C13H16FN3 (233.13281879999997)
3-(4-Chlorobutyl)indole-5-carbonitrile
C13H15NOS (233.08742999999998)
Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate
2-Chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine
C12H12ClN3 (233.07197019999998)
3-(2-METHOXYPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID
1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL
C13H12FNO2 (233.08520240000001)
(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE
C13H15NOS (233.08742999999998)
ETHYL 2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
Methyl 1,4-Dihydro-6-Methoxy-4-oxo-quinoline-7-carboxylate
TERT-BUTYL 5-AMINO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate
2,2,5,5-tetramethyl-4-phenyl-3-imidazoline-3-oxide-1-oxyl
C13H17N2O2 (233.12899620000002)
BU 224 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinolinehydrochloride
C12H12ClN3 (233.07197019999998)
2-chloro-N-(2-phenylethyl)pyrimidin-4-amine
C12H12ClN3 (233.07197019999998)
4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid
4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
N,N-DIMETHYL-2-(3-(TRIFLUOROMETHYL)PHENOXY)ETHANAMINE
tert-butyl 2-(chloromethyl)piperidine-1-carboxylate
C11H20ClNO2 (233.11824900000002)
(R)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXYPROPANOATE
methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL
C13H15NOS (233.08742999999998)
4h-1-benzopyran-2-carboxylic acid, 6-amino-4-oxo-, ethyl ester
4-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazol-5-amine
3-BROMO-2-HYDROXY-5-METHYLPYRIDINE
C13H12FNO2 (233.08520240000001)
ethyl 2-amino-1-cyano-5,6,7,8-tetrahydroindolizine-3-carboxylate
ETHYL 4-ALLYL-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
C11H20ClNO2 (233.11824900000002)
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid
C8H15N3O5 (233.10116599999998)
ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
C13H12FNO2 (233.08520240000001)
2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol
C13H15NOS (233.08742999999998)
5-Oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
3-(TERT-BUTYL)-1-(3-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
C13H16FN3 (233.13281879999997)
1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER
Ethyl L-Octahydroindole-2-carboxylate HCl
C11H20ClNO2 (233.11824900000002)
(2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid
2-Chloro-4-(pyrrolidin-1-yl)quinazoline
C12H12ClN3 (233.07197019999998)
(S)-4-(2-OXO-4-PHENYLOXAZOLIDIN-3-YL)-N-PROPYLBENZAMIDE
(4-(1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)MORPHOLIN-2-YL)METHANAMINE
5-fluoro-1-methyl-3-piperidin-4-ylindazole
C13H16FN3 (233.13281879999997)
1-(1-PYRROLIDINYLCARBONYLMETHYL)PIPERAZINEHYDROCHLORIDE
4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid
[2-[(4-oxopiperidin-1-yl)methyl]phenyl]boronic acid
(1S, 3S)-1-(1-PHENYLETHYL)-5-OXO-3-PYRROLIDINE CARBOXYLIC ACID
[1,1-Biphenyl]-4-ethanamine,hydrochloride
C14H16ClN (233.09712059999998)
Pardoprunox
C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
3-METHOXY-2-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE
2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-3-METHYLBUTANOIC ACID
1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone
4-[(tert-butoxycarbonylamino)methyl]-2-cyanopyridine
2-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid
(4S)-1-(tert-Butoxycarbonyl)-4-fluor-D-prolin
C10H16FNO4 (233.10633079999997)
TERT-BUTYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE
6-chloro-N-(2-phenylethyl)pyridazin-3-amine
C12H12ClN3 (233.07197019999998)
1-(cyclopropylmethyl-amino)-cyclohexanecarboxylic acid hydrochloride
C11H20ClNO2 (233.11824900000002)
alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride
1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-, hydrazide
1-(2,5-DIMETHOXY-4-METHYLTHIOPHENYL)-2-AMINOPROPANEHYDROCHLORIDE
6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid
C13H12FNO2 (233.08520240000001)
methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
ethyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate
trans-4-Cyclohexyl-L-proline hydrochloride
C11H20ClNO2 (233.11824900000002)
(4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
4-[(E)-phenyldiazenyl]aniline hydrochloride
C12H12ClN3 (233.07197019999998)
Benzenemethanamine,N-(3-chloropropyl)-N-methyl-, hydrochloride (1:1)
C11H17Cl2N (233.07379820000003)
1-(2,4-DIHYDROXY-PHENYL)-2-(4-NITRO-PHENYL)-ETHANONE
ETHYL 2-(2-OXO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ACETATE
(Z)-but-2-enedioic acid,2-(dimethylamino)-2-methylpropan-1-ol
3-(1-methylsulfonylpiperidin-4-yl)prop-2-enoic acid
3-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID METHYL ESTER
6-CHLORO-3-ETHYL-2-PROPYL-QUINOLINE
C14H16ClN (233.09712059999998)
Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)
(2S)-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
(2S)-2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
(S)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride
3-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID
(R)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride
tert-butyl 3-(2-chloroethyl)pyrrolidine-1-carboxylate
C11H20ClNO2 (233.11824900000002)
tert-Butyl 4-(chloromethyl)piperidine-1-carboxylate
C11H20ClNO2 (233.11824900000002)
tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate
C11H17F2NO2 (233.12272860000002)
(R)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserinate
6-fluoro-1-methyl-3-piperidin-4-ylindazole
C13H16FN3 (233.13281879999997)
2-Phenoxy-N-(2-thienylmethyl)-1-ethanamine
C13H15NOS (233.08742999999998)
Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate
3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
C10H16FNO4 (233.10633079999997)
5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide
1-(3,4-Dimethylphenyl)-2-oxopyrrolidine-4-carboxylic acid
N-(6-chloro-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine
C12H12ClN3 (233.07197019999998)
N-(6-Chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
C12H12ClN3 (233.07197019999998)
1-(5-ACETYL-3-ALLYL-2-AMINO-4-HYDROXYPHENYL)ETHAN-1-ONE
Hopantenic acid
D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent
2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone
CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].
3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole
L-Lysine, N6-(2-amino-2-carboxyethyl)-
C9H19N3O4 (233.13754939999998)
L-Lysine, N6-(2-amino-2-carboxyethyl)-, (R)-
C9H19N3O4 (233.13754939999998)
Trimethyl[2-(1H-indole-3-yl)ethoxy]silane
C13H19NOSi (233.12358439999997)
(1R,2S)-9-(2-Hydroxy-3-keto-cyclopenten-1-YL)adenine
2-(2,6-Diaminohexanoylamino)-3-hydroxypropanoic acid
C9H19N3O4 (233.13754939999998)
g-Nitro-l-arginine methyl ester
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
5-[(4-Hydroxyphenyl)methyl]-4,4-dimethylpyrrolidine-2,3-dione
(2S)-2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]azaniumyl]pentanedioate
C8H13N2O6- (233.07735780000002)
2,4,6-Octatrienyl-2-amino-3-hydroxycyclopent-2-enone
2-[[(2S)-2,6-diaminohexanoyl]amino]oxypropanoic acid
C9H19N3O4 (233.13754939999998)
(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid
S-(2-acetamidoethyl) (2S,3R)-3-hydroxy-2-methylpentanethioate
A thioester formed by condensation of (2S,3R)-3-hydroxy-2-methylpentanoic acid with N-(2-sulfanylethyl)acetamide.
(2S)-2-[2-(2-azaniumylethylamino)-2-oxoethyl]-2-hydroxybutanedioate
C8H13N2O6- (233.07735780000002)
(4Z,7Z)-deca-4,7-dien-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
(2S,3S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoic acid
C8H15N3O5 (233.10116599999998)
(3R)-3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxybutanoate
C10H17O6- (233.10250820000002)
lomustine
C9H16ClN3O2 (233.09309860000002)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine
1-BCP (Piperonylic acid piperidide) is a centrally active agent that modulates AMPA receptor gated currents. 1-BCP is a memory-enhancing agent[1][2].
O-(hydroxypropionyl)carnitine
An O-acylcarnitine in which the acyl group specified is hydroxypropionyl.
O-hydroxypropionyl-L-carnitine
An O-acyl-L-carnitine in which the acyl group specified is hydroxypropionyl in which the position of the hydroxy group is unspecified..
8-(Methylsulfinyl)octyl isothiocyanate
C10H19NOS2 (233.09080039999998)
A member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.
premycofactocin
A member of the class of pyrrolidin-2-ones that is pyrrolidine-2,3-dione which is substituted by two methyl groups at position 4 and by a 4-hydroxybenzyl group at position 5. It is a biologically active redox cofactor used by Mycobacterium smegmatis carveol dehydrogenase in the oxidation of carveol.
Ala-Gly-Ser
C8H15N3O5 (233.10116599999998)
A tripeptide composed of L-alanine, glycine, L-serine joined in sequence by peptide linkages.
Fluoroethylnormemantine (hydrochloride)
Fluoroethylnormemantine hydrochloride, a derivative of Memantine, is an antagonist of the N-methyl-D-aspartate (NMDA) receptor. [18F]-Fluoroethylnormemantine hydrochloride can be used as a positron emission tomography (PET) tracer. Fluoroethylnormemantine hydrochloride exhibits anti-amnesic, neuroprotective, antidepressant-like and fear-attenuating effects[1][2][3].
(2z)-2-(n-hydroxyimino)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethanone
2-[(1-hydroxy-2,2-dimethylbut-3-en-1-ylidene)amino]benzoic acid
(1s,2s,3r,8s)-2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboximidic acid
1-isothiocyanato-8-[(s)-methanesulfinyl]octane
C10H19NOS2 (233.09080039999998)
(1s,2s,9s)-8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
5-hydroxy-4-(6-methyl-5,6-dihydropyran-2-ylidene)-2-(propan-2-ylidene)pyrrol-3-one
(2e)-n-methyl-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide
C13H15NOS (233.08742999999998)
(3s,10s)-10-methyl-2h,3h,4h,7h,10h-pyrano[3,2-c]quinoline-3,5-diol
(2e)-n-methyl-n-[(1e)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide
C13H15NOS (233.08742999999998)
(2e,4r)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol
(1r,2r,9r)-8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
2-phenylethyl 5-hydroxy-3,4-dihydro-2h-pyrrole-2-carboxylate
(2e)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol
(1s,2r,4s,8s)-4-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one
(2e)-n-methyl-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enamide
C13H15NOS (233.08742999999998)
(1s,2r,3r,8s)-2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
n-methyl-n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide
C13H15NOS (233.08742999999998)
(2s)-2-[(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxypropanoic acid
C8H15N3O5 (233.10116599999998)
1-isothiocyanato-8-[(r)-methanesulfinyl]octane
C10H19NOS2 (233.09080039999998)