Exact Mass: 366.162

Exact Mass Matches: 366.162

Found 15 metabolites which its exact mass value is equals to given mass value 366.162, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea

1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulphonylurea

C18H26N2O4S (366.1613)


   

Capillaridin G

Capillaridin G

C26H22O2 (366.162)


   

GLIBORNURIDE

GLIBORNURIDE

C18H26N2O4S (366.1613)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents

   
   
   

Benzopinacole

Benzopinacole

C26H22O2 (366.162)


   

2-BENZYL-1 3-BIS(TERT-BUTOXYCARBONYL)-2&

2-BENZYL-1 3-BIS(TERT-BUTOXYCARBONYL)-2&

C18H26N2O4S (366.1613)


   

Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-

Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-

C18H26N2O4S (366.1613)


   

N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

C18H26N2O4S (366.1613)


   

N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

C18H26N2O4S (366.1613)


   

N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide

C18H26N2O4S (366.1613)


   

1-[[4-[(S)-(3-chlorophenyl)-imidazol-1-ylmethyl]phenyl]methyl]piperazine

1-[[4-[(S)-(3-chlorophenyl)-imidazol-1-ylmethyl]phenyl]methyl]piperazine

C21H23ClN4 (366.1611)


   

COTI-2

COTI-2

C19H22N6S (366.1627)


COTI-2, an anti-cancer agent with low toxicity, is an orally available third generation activator of p53 mutant forms. COTI-2 acts both by reactivating mutant p53 and inhibiting the PI3K/AKT/mTOR pathway. COTI-2 induces apoptosis in multiple human tumor cell lines. COTI-2 exhibits antitumor activity in HNSCC through p53-dependent and -independent mechanisms. COTI-2 converts mutant p53 to wild-type conformation[1][2][3].

   

1-methoxy-2-[7-(2-methoxyphenyl)dodeca-2,4,8,10-tetrayn-6-yl]benzene

1-methoxy-2-[7-(2-methoxyphenyl)dodeca-2,4,8,10-tetrayn-6-yl]benzene

C26H22O2 (366.162)


   

1-methoxy-2-[(6s,7s)-7-(2-methoxyphenyl)dodeca-2,4,8,10-tetrayn-6-yl]benzene

1-methoxy-2-[(6s,7s)-7-(2-methoxyphenyl)dodeca-2,4,8,10-tetrayn-6-yl]benzene

C26H22O2 (366.162)