Exact Mass: 374.017616

Exact Mass Matches: 374.017616

Found 21 metabolites which its exact mass value is equals to given mass value 374.017616, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gavestinel

4,6-Dichloro-3-[2-(phenyl-C-hydroxycarbonimidoyl)eth-1-en-1-yl]-1H-indole-2-carboxylate

C18H12Cl2N2O3 (374.0224942)


   
   

4-amino-n-[2-[(2-sulfoxy)ethyl]-sulfonyl]ethyl benzamide,sodium

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

1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol

C9H6F12O2 (374.017616)


   

bis(n-propylcyclopentadienyl)zirconium dichloride

bis(n-propylcyclopentadienyl)zirconium dichloride

C16H22Cl2Zr (374.0145552)


   

Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride

Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride

C16H22Cl2Zr (374.0145552)


   

Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride

Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride

C16H22Cl2Zr (374.0145552)


   

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide

C10H14N8S4 (374.0224244)


   

acetic acid,4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

acetic acid,4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

C17H15BrN2O3 (374.02659800000004)


   

1-butyl-3-methylimidazolium hexafluoroan

1-butyl-3-methylimidazolium hexafluoroan

C8H15F6N2Sb (374.0177602)


   

4-chloro-1-tosyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-chloro-1-tosyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

C15H10ClF3N2O2S (374.0103586)


   

2-[2-[(3-Aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate

2-[2-[(3-Aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate

C11H15N2NaO7S2 (374.02183599999995)


   

ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate

ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate

C9H6F12O2 (374.017616)


   

ethylenebis(1-indenyl)titanium(iv) dichloride

ethylenebis(1-indenyl)titanium(iv) dichloride

C20H16Cl2Ti (374.0108466)


   

4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid

4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid

C13H15IN2O3 (374.012739)


   

N-(4-Chlorobenzyl)-N-Methylbenzene-1,4-Disulfonamide

N-(4-Chlorobenzyl)-N-Methylbenzene-1,4-Disulfonamide

C14H15ClN2O4S2 (374.016174)


   

Gavestinel

Gavestinel

C18H12Cl2N2O3 (374.0224942)


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

   

4-Fluorobenzoic acid 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

4-Fluorobenzoic acid 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester

C17H11FN2O3S2 (374.0195108)


   

N-[(5-bromo-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide

N-[(5-bromo-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide

C17H15BrN2O3 (374.02659800000004)


   

2-(4-Chlorophenyl)-6-(phenacylthio)-2,3-dihydrothiopyran-4-one

2-(4-Chlorophenyl)-6-(phenacylthio)-2,3-dihydrothiopyran-4-one

C19H15ClO2S2 (374.020196)


   

Gavestinel

Gavestinel

C18H12Cl2N2O3 (374.0224942)


Gavestinel (GV 150526) is a selective and potent the glycine site of the NMDA receptor antagonist. Gavestinel has neuroprotectant effects[1].