Exact Mass: 373.97703620000004
Exact Mass Matches: 373.97703620000004
Found 63 metabolites which its exact mass value is equals to given mass value 373.97703620000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Axiom
C12H14Cl3O3PS (373.94668340000004)
Sodium calcium edetate
C10H12CaN2Na2O8 (374.00149419999997)
Preservative and sequestrant in foods. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate (six-toothed") ligand and chelating agent Preservative and sequestrant in foods
Triclabendazole sulfoxide
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics
bromhexine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1173
(1(15)E,2Z,4S,8R,9S)-8,15-dibromochamagra-1(15),2,11(12)-trien-9-ol|(1(15)E,2Z,4S,8R,9S)-8,15-dibromochamigra-1(15),2,11(12)-trien-9-ol|<1(15)E,2Z,4S,8R,9S>-8,15-dibromochamagra-1(15),2,11(12)-trien-9-ol
C15H20Br2O (373.98807899999997)
2,4,7-trichloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one|Me ether-2,4,7-Trichloro-1,3,6-trihydroxy-8-methylxanthone-3|Thuringinon|Thuringion
2,4,7-trichloro-3,8-dihydroxy-6-methoxy-1-methyl-xanthen-9-one|2,5,7-trichloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one|2,5,7-Trichloro-3-O-methylnorlichexanthone
4-amino-n-[2-[(2-sulfoxy)ethyl]-sulfonyl]ethyl benzamide,sodium
C11H15N2NaO7S2 (374.02183599999995)
1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol
Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride
Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride
Pyrroloquinolinequinone disodium salt
Pyrroloquinoline quinone disodium salt, a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function[1][2].
acetic acid,4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
C17H15BrN2O3 (374.02659800000004)
3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanamide monohydrochloride
C8H15ClN6O3S3 (374.00562700000006)
Edetate calcium disodium
C10H12CaN2Na2O8 (374.00149419999997)
D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D000074385 - Food Ingredients > D005503 - Food Additives D006401 - Hematologic Agents > D000925 - Anticoagulants
4-chloro-1-tosyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)zinc
2-[2-[(3-Aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate
C11H15N2NaO7S2 (374.02183599999995)
2,7-DIBROMO-2-VINYLSPIRO[CYCLOPROPANE-1,9-FLUORENE]
ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate
(5-Bromo-2-methylphenyl)[5-(4-fluorophenyl)-2-thienyl]methanone
Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methylene]amino]-, trans-
N-(4-Chlorobenzyl)-N-Methylbenzene-1,4-Disulfonamide
Gavestinel
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D018377 - Neurotransmitter Agents > D018684 - Glycine Agents
3,,4-Dihydro-2-(3-methoxyphenyl)-2h-thieno-[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
C13H14N2O5S3 (374.00648340000004)
Calcium disodium ethylenediaminetetraacetate
C10H12CaN2Na2O8 (374.00149419999997)
4-Fluorobenzoic acid 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester
N-[(5-bromo-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide
C17H15BrN2O3 (374.02659800000004)
2-(4-Chlorophenyl)-6-(phenacylthio)-2,3-dihydrothiopyran-4-one
N-hydroxy-2-(4-iodopyrazol-1-yl)-6-methylsulanylbenzenecarboximidamide
Gavestinel
Gavestinel (GV 150526) is a selective and potent the glycine site of the NMDA receptor antagonist. Gavestinel has neuroprotectant effects[1].
(2r,3s,6s,9e)-2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undec-7-en-3-ol
C15H20Br2O (373.98807899999997)
2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undec-7-en-3-ol
C15H20Br2O (373.98807899999997)