Exact Mass: 202.08012060000001
Exact Mass Matches: 202.08012060000001
Found 283 metabolites which its exact mass value is equals to given mass value 202.08012060000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Vasicinone
C11H10N2O2 (202.07422400000002)
Vasicinone is a member of quinazolines. Vasicinone is a natural product found in Justicia adhatoda, Anisotes trisulcus, and other organisms with data available. Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders[1].
Goltix
CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6698; ORIGINAL_PRECURSOR_SCAN_NO 6696 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6758; ORIGINAL_PRECURSOR_SCAN_NO 6757 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3205; ORIGINAL_PRECURSOR_SCAN_NO 3203 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3208; ORIGINAL_PRECURSOR_SCAN_NO 3206 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6726; ORIGINAL_PRECURSOR_SCAN_NO 6725 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6740; ORIGINAL_PRECURSOR_SCAN_NO 6738 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6706; ORIGINAL_PRECURSOR_SCAN_NO 6705 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6743; ORIGINAL_PRECURSOR_SCAN_NO 6739 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 83 CONFIDENCE standard compound; EAWAG_UCHEM_ID 58 CONFIDENCE standard compound; INTERNAL_ID 4017 CONFIDENCE standard compound; INTERNAL_ID 8401 CONFIDENCE standard compound; INTERNAL_ID 2316 CONFIDENCE standard compound; INTERNAL_ID 3538
Pyrene
Pyrene is a polycyclic aromatic hydrocarbon (PAH) consisting of four fused benzene rings, resulting in a flat aromatic system. The chemical formula is C16H10. This colourless solid is the smallest peri-fused PAH (one where the rings are fused through more than one face). Pyrene forms during incomplete combustion of organic compounds. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Diethyl oxalpropionate
Diethyl oxalpropionate, also known as methyloxalacetic acid diethyl ester or diethyl methyloxalacetate, is a member of the class of compounds known as beta-keto acids and derivatives. These compounds are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom. Diethyl oxalpropionate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, diethyl oxalpropionate is primarily located in the cytoplasm. Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release[1].
3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid
3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is found in fats and oils. 3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is a constituent of olives (Olea europaea). Constituent of olives (Olea europaea). 3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is found in fats and oils, herbs and spices, and fruits.
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is found in animal foods. 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is isolated from cooked meat Isolated from cooked meats. 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is found in animal foods.
VASICINONE
C11H10N2O2 (202.07422400000002)
6-Hydroxy-3,4-dihydro-1-oxo-beta-carboline
C11H10N2O2 (202.07422400000002)
4-amino-2-methylquinoline-6-carboxylic acid
C11H10N2O2 (202.07422400000002)
2,3-O-Isopropylidene-beta-D-Pyranose-1,6-Anhydromannose
(-)-(S,S)-Bisseton|(-)-bissetone|(2S,5S)-5-acetonyl-5-hydroxy-2-hydroxymethyltetrahydropyran-4-one|bissetone
3-methyl-7-(methylamino)isoquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester
C11H10N2O2 (202.07422400000002)
1,2-O-Isopropylidene,3,4-anhydro-beta-D-Tagatose,,
1-Methyl-4,5-dihydropyrrolo[4,3,2-de]quinoline-7,8-dione
C11H10N2O2 (202.07422400000002)
5-hydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
C11H10N2O2 (202.07422400000002)
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine
1,8-Naphthyridine-2-carboxylicacid,ethylester(9CI)
C11H10N2O2 (202.07422400000002)
2-methyl-4-nitro-naphthalen-1-amine
C11H10N2O2 (202.07422400000002)
6-(4-METHOXYPHENYL)PYRIDAZIN-3(2H)-ONE
C11H10N2O2 (202.07422400000002)
(S)-2-CYCLOPENTYLOXYCARBONYLAMINO-3,3-DIMETHYL-BUTYRICACID
5(4H)-Oxazolone,2-ethyl-4-(3-pyridinylmethylene)-(9CI)
C11H10N2O2 (202.07422400000002)
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine
3-Amino-2-methyl-4-quinolinecarboxylic acid
C11H10N2O2 (202.07422400000002)
6-Quinoxalinecarboxylicacid, 2,3-dimethyl-
C11H10N2O2 (202.07422400000002)
Methyl 5-phenyl-1H-pyrazole-3-carboxylate
C11H10N2O2 (202.07422400000002)
4-(1-METHYL-5-IMIDAZOLYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
3-(TRIMETHYLSILYL)ETHYNYLBENZALDEHYDE
C12H14OSi (202.08138739999998)
2-(1-methylimidazol-2-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE
C11H10N2O2 (202.07422400000002)
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
(3-Methoxy-1-naphthyl)boronic acid
C11H11BO3 (202.08012060000001)
4-amino-8-methylquinoline-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
(2-Methoxy-1-Naphthyl)Boronic Acid
C11H11BO3 (202.08012060000001)
1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
(4-Methoxy-1-Naphthyl)Boronic Acid
C11H11BO3 (202.08012060000001)
Ethyl 1,7-naphthyridine-3-carboxylate
C11H10N2O2 (202.07422400000002)
N-(4-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE
C11H10N2O2 (202.07422400000002)
5-phenylmethoxy-3H-pyrimidin-4-one
C11H10N2O2 (202.07422400000002)
3-Pyridinamine,6-butoxy-, hydrochloride (1:1)
C9H15ClN2O (202.08728499999998)
5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
C11H10N2O2 (202.07422400000002)
β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-
Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy-
C11H10N2O2 (202.07422400000002)
3-methoxy-4-pyrazol-1-ylbenzaldehyde
C11H10N2O2 (202.07422400000002)
5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBONITRILE
5-HYDRAZINO-NAPHTHALENE-1-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid
C11H10N2O2 (202.07422400000002)
(3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
5-(2-methoxyphenyl)-1H-pyrazin-2-one
C11H10N2O2 (202.07422400000002)
5-(3-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE
C11H10N2O2 (202.07422400000002)
2-[(TRIMETHYLSILYL)ETHYNYL]BENZALDEHYDE
C12H14OSi (202.08138739999998)
N1-(4-METHOXYPHENYL)-1,2-ETHANEDIAMINE
C9H15ClN2O (202.08728499999998)
5-METHYL-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
3-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE
C11H10N2O2 (202.07422400000002)
5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
5-methyl-2-phenyl-1H-imidazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-Phenyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
C11H10N2O2 (202.07422400000002)
2-(1-Methyl-1H-indol-3-yl)-2-oxoacetamide
C11H10N2O2 (202.07422400000002)
2-(2-methylphenoxy)ethylhydrazine,hydrochloride
C9H15ClN2O (202.08728499999998)
5-(4-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE
C11H10N2O2 (202.07422400000002)
FURAN-2-CARBOXYLIC ACID (4-AMINO-PHENYL)-AMIDE
C11H10N2O2 (202.07422400000002)
5-AMINO-2-CYCLOPROPYL-1H-ISOINDOLE-1,3(2H)-DIONE
C11H10N2O2 (202.07422400000002)
5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
C11H10N2O2 (202.07422400000002)
3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
Ethyl 2-Cyano-3-(3-pyridyl)acrylate
C11H10N2O2 (202.07422400000002)
3-Quinolinecarboxylicacid,4-amino-6-methyl-(9CI)
C11H10N2O2 (202.07422400000002)
(2-PHENYL-1H-INDOL-1-YL)ACETICACID
C11H10N2O2 (202.07422400000002)
1H-Imidazole-4-carboxylicacid,2-methyl-5-phenyl-(9CI)
C11H10N2O2 (202.07422400000002)
methyl 5-phenyl-1H-pyrazole-4-carboxylate
C11H10N2O2 (202.07422400000002)
cyclopent[b]indole, 1,2,3,4-tetrahydro-7-nitro
C11H10N2O2 (202.07422400000002)
1-hydroxynaphthalene-2-carbohydrazide
C11H10N2O2 (202.07422400000002)
1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
1-Naphthalenecarboxylicacid, 2-hydroxy-, hydrazide
C11H10N2O2 (202.07422400000002)
3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE
C11H10N2O2 (202.07422400000002)
4-(4-Aminophenoxy)pyridin-2(1H)-one
C11H10N2O2 (202.07422400000002)
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
Methyl 4-(1H-pyrazol-5-yl)benzoate
C11H10N2O2 (202.07422400000002)
4-(4-Methoxyphenyl)-2(1H)-pyrimidinone
C11H10N2O2 (202.07422400000002)
Methyl 5-phenyl-1H-imidazole-2-carboxylate
C11H10N2O2 (202.07422400000002)
2-methyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
C11H10N2O2 (202.07422400000002)
methyl (E)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enoate
C11H10N2O2 (202.07422400000002)
1-Benzyl-1H-pyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
4-(Dimethylphenylsilyl)-3-butyn-2-one
C12H14OSi (202.08138739999998)
4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
4-(1H-PYRAZOL-1-YLMETHYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
N-Methyl-5-phenylisoxazole-3-carboxamide
C11H10N2O2 (202.07422400000002)
3,4-Dihydro-2H-1-oxa-4a,9-diaza-anthracen-10-one
C11H10N2O2 (202.07422400000002)
2-(2-methylimidazol-1-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
1H-Benz[g]indazole-7,8-diol,4,5-dihydro-
C11H10N2O2 (202.07422400000002)
2-Naphthalenecarboxylicacid,3-hydrazino-(9CI)
C11H10N2O2 (202.07422400000002)
Spiro[imidazolidine-4,2-[2H]indene]-2,5-dione,1,3-dihydro-
C11H10N2O2 (202.07422400000002)
2,3-DIMETHYL-QUINOXALINE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
tolimidone
C11H10N2O2 (202.07422400000002)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-5-methyl- (9CI)
C11H10N2O2 (202.07422400000002)
3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
Methyl 4-(1H-imidazol-1-yl)benzoate
C11H10N2O2 (202.07422400000002)
5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
C11H10N2O2 (202.07422400000002)
Piperazine phosphate
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
C11H10N2O2 (202.07422400000002)
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
C11H10N2O2 (202.07422400000002)
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 2-cyclopropyl-
C11H10N2O2 (202.07422400000002)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-ethenyl-, Methyl ester
C11H10N2O2 (202.07422400000002)
1-Allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-methyl-5-phenylpyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-BENZYL-2-IMIDAZOLECARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
2-(4-(1H-PYRAZOL-1-YL)PHENYL)ACETIC ACID
C11H10N2O2 (202.07422400000002)
1-METHYL-4-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
1-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
3-AZIDO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE
1-(3-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
1-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
4-(2-Oxazolyl)-phenyl-N-Methylnitrone
C11H10N2O2 (202.07422400000002)
1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-β-D-MANNOPYRANOSE
4-(Trimethysilyl)-ethynylbenzaldehyde
C12H14OSi (202.08138739999998)
1-(4-methoxyphenyl)pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
1-(4-Methyl-2-nitrophenyl)-1H-pyrrole
C11H10N2O2 (202.07422400000002)
3-(1-methylpyrazol-3-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
4-(1,3-BENZODIOXOL-5-YL)-3-METHYL-1H-PYRAZOLE
C11H10N2O2 (202.07422400000002)
3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile
C11H10N2O2 (202.07422400000002)
5-(2-methylphenyl)-1H-pyrimidine-2,4-dione
C11H10N2O2 (202.07422400000002)
3-(1H-PYRAZOL-1-YLMETHYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
(E)-2-methyl-3-(2-nitrovinyl)-1H-indole
C11H10N2O2 (202.07422400000002)
3-(1-Methyl-5-imidazolyl)benzoic Acid
C11H10N2O2 (202.07422400000002)
3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
[2-(2-methoxy-phenyl)-ethyl]-hydrazine hydrochloride
C9H15ClN2O (202.08728499999998)
(6-Methoxy-2-naphthyl)boronic acid
C11H11BO3 (202.08012060000001)
2,4-diisocyanato-1,3,5-trimethylbenzene
C11H10N2O2 (202.07422400000002)
2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID
C11H10N2O2 (202.07422400000002)
Methyl 3-(1H-imidazol-1-yl)benzoate
C11H10N2O2 (202.07422400000002)
1-(O-TOLYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)ethanone
1-(4-methoxyphenethyl)hydrazine hydrochloride
C9H15ClN2O (202.08728499999998)
(5R, 6S, 7S, 8S)-5-Hydroxymethyl-6,7,8-trihydroxy-tetrazolo[1,5-A]piperidine
Idryl
D004791 - Enzyme Inhibitors
Pyren
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
(2S)-2-amino-3-[(3Z)-indol-3-ylidene]propanoate
C11H10N2O2 (202.07422400000002)
(E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid
C11H10N2O2 (202.07422400000002)
(2S,3Z)-2-amino-3-indol-3-ylidenepropanoic acid
C11H10N2O2 (202.07422400000002)
(2Z)-2-[[hydroxy(methyl)amino]methylidene]quinolin-8-one
C11H10N2O2 (202.07422400000002)
4-methyl-2-phenyl-1H-pyridazine-3,6-dione
C11H10N2O2 (202.07422400000002)
1,1a,7,7a-Tetrahydro-1a,7a-dimethyl-7-methylenebenzo[b]cyclopropa[e]thiopyran
ethyl ethoxalylpropionate
Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release[1].
alpha,beta-Didehydrotryptophan
C11H10N2O2 (202.07422400000002)
A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.
PYRENE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-imino-3-(indol-3-yl)propanoic acid
C11H10N2O2 (202.07422400000002)
A dehydroamino acid that is tryptophan in which the amino group has been oxidised to the corresponding imine.
alpha,beta-didehydrotryptophan zwitterion
C11H10N2O2 (202.07422400000002)
An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of alpha,beta-didehydrotryptophan; major species at pH 7.3.
Indole-3-butyrate
An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-butyric acid, arising from the deprotonation of the carboxy group.
2-iminio-3-(indol-3-yl)propanoate
C11H10N2O2 (202.07422400000002)
Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.
ABT-418 (hydrochloride)
C9H15ClN2O (202.08728499999998)
ABT-418 hydrochloride is a potent and selective agonist of nAChRs with cognitive enhancing and anxiolytic activities. ABT-418 hydrochloride activates cholinergic channel and can be used for research of Alzheimer's disease[1][2].
7-amino-1,6-dimethylisoquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
6-amino-2,3-dimethylquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
(3r)-3-hydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one
C11H10N2O2 (202.07422400000002)
4a,5,7-trihydroxy-7-methyl-tetrahydro-1h-cyclopenta[c]pyran-3-one
[(1r,4r,5s)-4,5-dihydroxy-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]acetic acid
(4r,5r)-4-hydroxy-5-(2-hydroxyethyl)-2-(hydroxymethyl)cyclopent-1-ene-1-carboxylic acid
(1r,4s,5r,6s,7r,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol
(5r)-3-[(1s,2r)-1,2-dihydroxypropyl]-5-[(1s)-1-hydroxyethyl]-5h-furan-2-one
2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol
(4as,5r,7s,7ar)-4a,5,7-trihydroxy-7-methyl-tetrahydro-1h-cyclopenta[c]pyran-3-one
(2s,3as,6r,6ar)-2-hydroxy-2-(1-hydroxyethyl)-6-methyl-tetrahydrofuro[2,3-c]furan-4-one
2-methyl-3-[(1e)-2-nitroethenyl]-1h-indole
C11H10N2O2 (202.07422400000002)
(5r)-5-hydroxy-4-methoxy-5-[(2r)-1-methoxypropan-2-yl]furan-2-one
2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
C11H10N2O2 (202.07422400000002)
(1r,4s,5s,6s,7r,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol
4-hydroxy-5-(2-hydroxyethyl)-2-(hydroxymethyl)cyclopent-1-ene-1-carboxylic acid
4-hydroxy-5-(1-hydroxyethyl)-3-(2-hydroxypropylidene)oxolan-2-one
(5r)-3-methyl-5-[(1s,2r,3r)-1,2,3-trihydroxybutyl]-5h-furan-2-one
(2r,3as,6r,6ar)-2-hydroxy-2-(1-hydroxyethyl)-6-methyl-tetrahydrofuro[2,3-c]furan-4-one
5-hydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one
C11H10N2O2 (202.07422400000002)
methyl 1-methyl-2,7-naphthyridine-4-carboxylate
C11H10N2O2 (202.07422400000002)
(2s,4s,5s,10r)-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]decane-5,10-diol
(5r)-3-[(1r,2s)-1,2-dihydroxypropyl]-5-[(1s)-1-hydroxyethyl]-5h-furan-2-one
3-(1,2-dihydroxypropyl)-5-(1-hydroxyethyl)-5h-furan-2-one
(4r,5r)-4-hydroxy-5-[(1r)-1-hydroxyethyl]-3-[(2s)-2-hydroxypropylidene]oxolan-2-one
(4s,5r)-3-[(2r,3s)-2,3-dihydroxybutylidene]-4-hydroxy-5-methyloxolan-2-one
7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
C11H10N2O2 (202.07422400000002)
6-hydroxy-2h,3h,4h,9h-pyrido[3,4-b]indol-1-one
C11H10N2O2 (202.07422400000002)