Exact Mass: 275.0168082
Exact Mass Matches: 275.0168082
Found 240 metabolites which its exact mass value is equals to given mass value 275.0168082,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Liriodenine
Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. Liriodenine, also known as oxoushinsunine or micheline b, is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Liriodenine is practically insoluble (in water) and a strong basic compound (based on its pKa). Liriodenine can be found in cherimoya and custard apple, which makes liriodenine a potential biomarker for the consumption of these food products. Liriodenine is a bio-active isolate of the Chinese medicinal herb Zanthoxylum nitidum .
Paraoxon
Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. [HMDB] Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole
C10H13NO8 (275.06411380000003)
D-glucosaminic acid 6-phosphate
C6H14NO9P (275.04061640000003)
Tabtoxin biosynthesis intermediate 1
C10H13NO8 (275.06411380000003)
ebselen
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
N-(2-formyl-3-chlorophenyl)anthranilic acid
N-(2-formyl-3-chlorophenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
Lorcaserin sulfamate
Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)
2-Nitrobenzanthrone
3-Nitrobenzanthrone
Iobenguane
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Meticrane
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
Nifuroxazide
C12H9N3O5 (275.05421839999997)
1-Nitrobenzantrone
(5R)-3-Ethylsulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Nifuroxazide
C12H9N3O5 (275.05421839999997)
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents
flufenacet ESA
An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (4-fluorophenyl)(propan-2-yl)amino group at position 2. It is metabolite of the herbicide flufenacet. CONFIDENCE standard compound; EAWAG_UCHEM_ID 663 EAWAG_UCHEM_ID 663; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2054
Liriodenine
Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. An oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities.
acetarsol
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AB - Arsenic compounds P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CD - Arsenic compounds A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents
7,8-Dihydroxy-3-(2-methyl-thiazol-4-yl)-chromen-4-one
PARAOXON
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-CHLOROMETHYL-3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE
(8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID
C10H11BrClNO (274.97124859999997)
Ethyl2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-acetate
Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-
PYRIDO[4,3:4,5]THIENO[2,3-D]PYRIMIDINE,4-CHLORO-5,6,7,8-TETRAHYDRO-7-METHYL-,MONOHYDROCHLORIDE
METHYL 3-FLUORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE
METHYL 4-FLUORO-3-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE
METHYL 5-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE
4-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
3-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
7-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
6-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
8-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
4-Chloro-6-(3-nitrophenyl)furo2,3-Dpyrimidine
C12H6ClN3O3 (275.00976760000003)
N-(4-Bromophenyl)-N-(1-phenylethyl)amine
C14H14BrN (275.03095440000004)
3-HYDROXYMETHYL-6-(2-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE
Phenol,4-[(2,4-dinitrophenyl)amino]-
C12H9N3O5 (275.05421839999997)
METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 8-chloro-10-oxo-
C12H6ClN3O3 (275.00976760000003)
4-chloro-1-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine
4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride
4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE
5-bromo-2-chloro-N-propylbenzamide
C10H11BrClNO (274.97124859999997)
5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine
C9H11BrClN3 (274.98248159999997)
Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-
Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-
C14H13NO3S (275.06161080000004)
Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]-thiazine-3-carboxylate 1,1-dioxide
4-chloro-7-(trifluoromethyl)quinoline-3-carboxylic acid
5-methyl-3-phenyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE
(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
1-(6-CHLORO-5-BROMO-3-PYRIDYL)PIPERAZINE
C9H11BrClN3 (274.98248159999997)
2-(2-CHLORO-ACETYLAMINO)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
4-(2-Bromo-5-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE
1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE
(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-(CHLOROMETHYL)-2-(4-METHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
(2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE
N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide
5-((2,4-DICHLOROPHENOXY)METHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate
4-Chloro-1-(4-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidine
3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE
3-FLUORO-2-METHYL-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one
4-METHYL-5-[(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
4-(4-Bromophenyl)piperidine hydrochloride
C11H15BrClN (275.00763200000006)
ethyl 5-acetyl-2-phenylthiazole-4-carboxylate
C14H13NO3S (275.06161080000004)
N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide
2-(5-BROMO-PYRIMIDIN-2-YLOXY)-BENZONITRILE
C11H6BrN3O (274.96942060000003)
5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine
C9H11BrClN3 (274.98248159999997)
methyl 3-(pyrrolidin-1-ylsulfonyl)thiophene-2-carboxylate
4-chloro-6-(4-methylphenyl)-2-(methylthio)pyrimidine-5-carbonitrile
6-bromo-4-ethyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride
C11H15BrClN (275.00763200000006)
5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE
[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid
C13H11BClNO3 (275.05204760000004)
(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID
C13H11BClNO3 (275.05204760000004)
4-(3-Bromo-5-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
Arsonic acid,As-[4-[(2-hydroxyacetyl)amino]phenyl]-
(4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate
C10H10ClNO6 (275.01966300000004)
2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile
2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-
(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-(2-Bromophenyl)piperidine hydrochloride (1:1)
C11H15BrClN (275.00763200000006)
4-(CHLOROMETHYL)-5-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOLE
2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE
Iobenguane I-131
V - Various > V10 - Therapeutic radiopharmaceuticals > V10X - Other therapeutic radiopharmaceuticals > V10XA - Iodine (131i) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
4-(4-Bromo-2-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
C9H10Cl2F3NO (275.00915060000005)
n-[bis(methylthio)methylene]-p-toluenesulfonamide
C10H13NO2S3 (275.01083980000004)
Cyclobutanemethanamine, 1-(4-bromophenyl)-, hydrochloride (1:1)
C11H15BrClN (275.00763200000006)
5-BROMO-2-CHLORO-N-ISOPROPYLBENZAMIDE
C10H11BrClNO (274.97124859999997)
3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid
C14H13NO3S (275.06161080000004)
N-(5-Bromo-2-chlorobenzyl)-N-ethylethanamine
C11H15BrClN (275.00763200000006)
N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium
C10H10N3O5.Na (275.05181300000004)
2-(4-Bromo-benzyl)-pyrrolidine hydrochloride
C11H15BrClN (275.00763200000006)
(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
4-[[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]BUTANOIC ACID
4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
3-piperidin-1-ylsulfonylthiophene-2-carboxylic acid
4-ACETYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-SULFONYL CHLORIDE
1-Benzyl-4-bromo-5-methyl-1H-pyrazole-3-carbonitrile
1-Benzyl-4-bromo-3-methyl-1H-pyrazole-5-carbonitrile
9-ethyl-9H-carbazole-3-sulfonic acid
C14H13NO3S (275.06161080000004)
3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione
C14H13NO3S (275.06161080000004)
2-(2-bromophenyl)-N,N-dimethylaniline
C14H14BrN (275.03095440000004)
METHYL 4-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE
5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine
C10H8Cl3N3 (274.97837780000003)
4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid
Iobenguane I-123
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
5-{[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
N-(3,4-dichlorophenyl)-N-[(dimethylamino)methylene]thiourea
2-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine
(2,4-Dichloro-5-hydroxyphenyl) pyrrolidine-1-carboxylate
1-Acetyl-3,6-bis(methylsulfanyl)-1,2,3,6-tetrahydro-2-pyridinyl acetate
C11H17NO3S2 (275.06498120000003)
4-Amino-N-[(2-Sulfanylethyl)carbamoyl]benzenesulfonamide
Meticrane
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
5,7-Dimethyl-3-methylsulfonyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
Lorcaserin sulfamate
Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)
(5-Methylsulfinylpentanethioylamino) hydrogen sulfate
[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate
N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
3-Ethylsulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
N-[(2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide
C14H13NO3S (275.06161080000004)
acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester
5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine
C13H13N3S2 (275.05508580000003)
2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone
2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one
3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
C14H11O6- (275.05556060000004)
Sodium;(4-aminophenyl)sulfonyl-(4-methyl-1,2-oxazol-3-yl)azanide
Iobenguane
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
6-Phospho-D-gluconate
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 6-phospho-D-gluconic acid.
2-(6,7-dimethoxy-1,2,3-benzotrithiol-4-yl)ethanamine
C10H13NO2S3 (275.01083980000004)