Chemical Formula: C24H26N2O6

Chemical Formula C24H26N2O6

Found 25 metabolite its formula value is C24H26N2O6

Suxibuzone

4-Butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinic acid

C24H26N2O6 (438.1790776)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use Suxibuzone is a drug used for joint and muscular pain. It is a prodrug of the non steroidal anti inflammatory drug phenylbutazone, and is commonly used in horses. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine

N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine

C24H26N2O6 (438.1790776)


   

brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine

brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine

C24H26N2O6 (438.1790776)


   

C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)

NCGC00381286-01_C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)-

C24H26N2O6 (438.1790776)


   

suxibuzone

suxibuzone

C24H26N2O6 (438.1790776)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4740; ORIGINAL_PRECURSOR_SCAN_NO 4737 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4766; ORIGINAL_PRECURSOR_SCAN_NO 4761 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4750 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4781 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4770; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9123; ORIGINAL_PRECURSOR_SCAN_NO 9121 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9211; ORIGINAL_PRECURSOR_SCAN_NO 9206 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9241; ORIGINAL_PRECURSOR_SCAN_NO 9238 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9265; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9260; ORIGINAL_PRECURSOR_SCAN_NO 9258

   

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

C24H26N2O6 (438.1790776)


   
   

FMOC-ALA-SER(YME,MEPRO)-OH

FMOC-ALA-SER(YME,MEPRO)-OH

C24H26N2O6 (438.1790776)


   
   

3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-

3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-

C24H26N2O6 (438.1790776)


   

N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide

N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide

C24H26N2O6 (438.1790776)


   

N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide

N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide

C24H26N2O6 (438.1790776)


   

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

C24H26N2O6 (438.1790776)


   

1-{3-acetyl-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-7-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-8-yl}ethanone

1-{3-acetyl-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-7-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-8-yl}ethanone

C24H26N2O6 (438.1790776)


   

n-[3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-[n-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]ethanimidic acid

n-[3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-[n-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]ethanimidic acid

C24H26N2O6 (438.1790776)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

C24H26N2O6 (438.1790776)


   

(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

C24H26N2O6 (438.1790776)


   

methyl (2s,3r,12s)-7,8-dimethoxy-13,15-dioxo-10,16-diazaheptacyclo[9.8.2.1¹,¹².0²,¹⁶.0³,¹¹.0³,¹⁴.0⁴,⁹]docosa-4(9),5,7-triene-10-carboxylate

methyl (2s,3r,12s)-7,8-dimethoxy-13,15-dioxo-10,16-diazaheptacyclo[9.8.2.1¹,¹².0²,¹⁶.0³,¹¹.0³,¹⁴.0⁴,⁹]docosa-4(9),5,7-triene-10-carboxylate

C24H26N2O6 (438.1790776)


   

1-[(1r,5s)-3-acetyl-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-7-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanone

1-[(1r,5s)-3-acetyl-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-7-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanone

C24H26N2O6 (438.1790776)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 6-(3-methylbut-2-en-1-yl)phenazine-1-carboxylate

C24H26N2O6 (438.1790776)


   

2,21-dimethyl 5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,20-tetraene-2,21-dicarboxylate

2,21-dimethyl 5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,20-tetraene-2,21-dicarboxylate

C24H26N2O6 (438.1790776)


   

n-[(1z)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-[n-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]ethanimidic acid

n-[(1z)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-[n-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]ethanimidic acid

C24H26N2O6 (438.1790776)


   

methyl 6-[(4-methoxyphenyl)methyl]-5-[(3,4,5-trimethoxyphenyl)methyl]pyrazine-2-carboxylate

methyl 6-[(4-methoxyphenyl)methyl]-5-[(3,4,5-trimethoxyphenyl)methyl]pyrazine-2-carboxylate

C24H26N2O6 (438.1790776)


   

2,21-dimethyl (1s,12r,19r,24s)-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,20-tetraene-2,21-dicarboxylate

2,21-dimethyl (1s,12r,19r,24s)-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,20-tetraene-2,21-dicarboxylate

C24H26N2O6 (438.1790776)