Exact Mass: 181.9707516
Exact Mass Matches: 181.9707516
Found 259 metabolites which its exact mass value is equals to given mass value 181.9707516
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Succimer
Succimer is only found in individuals that have used or taken this drug. It is a mercaptodicarboxylic acid used as an antidote to heavy metal poisoning because it forms strong chelates with them. [PubChem]Succimer is a heavy metal chelator. It binds with high specificity to ions of lead in the blood to form a water-soluble complex that is subsequently excreted by the kidneys. Succimer can also chelate mercury, cadmium, and arsenic in this manner. D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000931 - Antidotes
Methylselenopyruvate
This compound belongs to the family of Alpha Keto-Acids and Derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon.
(Z)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide
(Z)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide is found in onion-family vegetables. (Z)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide is a constituent of Allium sativum (garlic) and Allium ursinum (ramsons) Constituent of Allium sativum (garlic) and Allium ursinum (ramsons). (E)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide is found in garlic and onion-family vegetables.
1,2-Dinitroglycerin
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Flurothyl
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
Aethyl-but-2-enyl-dichlor-silan|ethyl-but-2-enyl-dichloro-silane|ethylbutenyldichlorosilane
2-(Buta-1,3-diynyl)-5-(but-3-en-1-ynyl) thiophene|2--5--thiophen|2-butadiynyl-5-but-3-en-1-ynyl-thiophene
1,3-DINITROGLYCERIN
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
1,2-DINITROGLYCERIN
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Methyl 3-(methylsulfinyl)-1-propenyl disulfide
2-Chloro-4-(trifluoromethyl)pyrimidine
C5H2ClF3N2 (181.98585980000001)
1,1,1-trichloro-2,2-difluoropropane
C3H3Cl3F2 (181.92683920000002)
1,3,3-trichloro-1,1-difluoropropane
C3H3Cl3F2 (181.92683920000002)
Zinc Acetate
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-Chloro-6-(trifluoromethyl)pyridazine
C5H2ClF3N2 (181.98585980000001)
2-Carboxy-3-chloro-5-cyanopyridine, 6-Carboxy-5-chloropyridine-3-carbonitrile, 3-Chloro-5-cyanopicolinic acid
2-Chloro-5-(trifluoromethyl)pyrazine
C5H2ClF3N2 (181.98585980000001)
4-Chloro-6-(trifluoromethyl)pyrimidine
C5H2ClF3N2 (181.98585980000001)
2-Chloro-5-(trifluoromethyl)pyrimidine
C5H2ClF3N2 (181.98585980000001)
4-Chloro-2-trifluoromethyl-pyrimidine
C5H2ClF3N2 (181.98585980000001)
3-Fluoro-4-hydroxy-5-nitrobenzonitrile
C7H3FN2O3 (182.01277000000002)
Thieno[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-7-methyl- (9CI)
Zinc 2,4-Pentanedionate Monohydrate
C5H10O3Zn++ (181.99213600000002)
6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
sodium,2-(5-sulfanylidene-2H-tetrazol-1-yl)acetate
3-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
5-methylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid
3-(Trifluoromethyl)-1,2,4-oxadiazole-5-carboxylic acid
2-Chloro-6-(trifluoromethyl)pyrazine
C5H2ClF3N2 (181.98585980000001)
2-Chloro-3-(trifluoromethyl)pyrazine
C5H2ClF3N2 (181.98585980000001)
IMidazo[2,1-b]thiazole-6-carboxylic acid, Methyl ester
3-Chloro-5-(trifluoromethyl)pyridazine
C5H2ClF3N2 (181.98585980000001)
Hexahydro-1,4,5-Oxadiazepine hydrobromideHexahydro-1,4,5-Oxadiazepine hydrobromide
C4H11BrN2O (182.00546959999997)
2-AMINO-4-CHLORO-3,5,6-TRIFLUOROPYRIDINE
C5H2ClF3N2 (181.98585980000001)
Fosfomycin sodium
Fosfomycin (MK-0955) sodium is a blood-brain barrier penetrating, broad-spectrum antibiotic by irreversibly inhibiting an early stage in cell wall synthesis. Fosfomycin sodium shows both in vivo and in vitro activity against a wide range of bacteria, including multidrug-resistant (MDR), extensively drug-resistant (XDR), and pan-drug-resistant (PDR) bacteria[1][2].
3H-Diazirine-3,3-dicarboxylic acid monomethyl ester potassium salt
5-Chloro-2-(trifluoromethyl)pyrimidine
C5H2ClF3N2 (181.98585980000001)
5-AMINOPYRIDIN-3-OL DIHYDROCHLORIDE
C5H8Cl2N2O (182.00136579999997)
methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate
6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde
C6H3ClN4O (181.99953779999998)
3-chloro-2,5,6-trifluoropyridin-4-amine
C5H2ClF3N2 (181.98585980000001)
6-CHLOROPYRIMIDO[5,4-D]PYRIMIDIN-4(3H)-ONE
C6H3ClN4O (181.99953779999998)
Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione,5-methyl-
6-methylimidazo[2,1-b][1,3]thiazole-3-carboxylic acid
5-Nitrosalicylate
A monohydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 5-nitrosalicylic acid.
Flurothyl
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
Seleno-L-homocysteine
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
Se-methylselenocysteinate
An alpha-amino acid anion having methylselanylmethyl as the side-chain.
Se-methyl-L-selenocysteinate
An L-alpha-amino acid anion having methylselanylmethyl as the side-chain.
Se-methyl-D-selenocysteinate
A D-alpha-amino acid anion having methylselanylmethyl as the side-chain.
Succimer
D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000931 - Antidotes
(Z)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide
(2S)-2-hydroxy-3-oxobutyl phosphate(2-)
The dianion resulting from the removal of the two acidic protons from the phosphate group of (2S)-2-hydroxy-3-oxobutyl phosphate.