Exact Mass: 396.00443960000007

Exact Mass Matches: 396.00443960000007

Found 17 metabolites which its exact mass value is equals to given mass value 396.00443960000007, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulconazole

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole

C18H15Cl3N2S (396.00214800000003)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Oprea1_576434

Oprea1_576434

C15H10Cl2N4O5 (396.00282300000003)


   

3-Bromosecofascaplysin A

3-Bromosecofascaplysin A

C19H13BrN2O3 (396.01094880000005)


   

3-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide

3-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide

C16H11Cl3N4O2 (395.99475559999996)


   

3-Amino-N-(5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)benzamide

3-Amino-N-(5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)benzamide

C16H11Cl3N4O2 (395.99475559999996)


   

(4-METHYLTHIOPHENYL)METHYL PHENYL SULF&

(4-METHYLTHIOPHENYL)METHYL PHENYL SULF&

C15H15F3O3S3 (396.0135396)


   

6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

C15H13IN2O3 (395.9970898)


   

7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

C15H13IN2O3 (395.9970898)


   

4-iodo-N-(2-morpholin-4-ylethyl)benzenesulfonamide

4-iodo-N-(2-morpholin-4-ylethyl)benzenesulfonamide

C12H17IN2O3S (396.0004602)


   

Methyl acetobromo-α-D-glucuronate

Methyl acetobromo-α-D-glucuronate

C13H17BrO9 (396.00558920000003)


   

3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid

3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid

C18H11Cl2N2NaO3 (396.00443960000007)


   

2-(4-Iodophenyl)-1-phenyl-1H-benzimidazole

2-(4-Iodophenyl)-1-phenyl-1H-benzimidazole

C19H13IN2 (396.0123448)


   

2-Amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile

2-Amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile

C19H10Cl2N4S (396.00032000000004)


   

2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

C16H13ClN2O4S2 (396.00052480000005)


   

2-Bromo-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone

2-Bromo-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone

C17H17BrO4S (396.00308620000004)


   

sulconazole

sulconazole

C18H15Cl3N2S (396.00214800000003)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Gavestinel (sodium salt)

Gavestinel (sodium salt)

C18H11Cl2N2NaO3 (396.00443960000007)


Gavestinel (GV 150526A) is a potent, selective, orally active and non-competitive antagonist of NMDA receptor. Gavestinel binds to the glycine site of the NMDA receptor, with a pKi of 8.5. Gavestinel can be used for the research of acute ischemic stroke[1].