Exact Mass: 396.0670046

Exact Mass Matches: 396.0670046

Found 196 metabolites which its exact mass value is equals to given mass value 396.0670046, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cefalotin

(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H16N2O6S2 (396.0449756)


Cefalotin is only found in individuals that have used or taken this drug. It is a cephalosporin antibiotic.The bactericidal activity of cefalotin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). The PBPs are transpeptidases which are vital in peptidoglycan biosynthesis. Therefore, their inhibition prevents this vital cell wall compenent from being properly synthesized. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Nogalonic acid methyl ester

Nogalonic acid methyl ester

C21H16O8 (396.0845136)


   

Auraviketone

Auraviketone

C21H16O8 (396.0845136)


   

Aklanonic acid

[4,5-Dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetic acid

C21H16O8 (396.0845136)


   

Sulfazecin

Isosulfazecin

C12H20N4O9S (396.095095)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Nitrovin hydrochloride

3-[3-(5-Nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]carbazamidine monohydrochloride

C14H13ClN6O6 (396.05850680000003)


   

methyl (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

methyl (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

C21H16O8 (396.0845136)


   

Thiazopyr

Thiazopyr

C16H17F5N2O2S (396.0930842)


   

Fosbretabulin

{2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy}phosphonic acid

C18H21O8P (396.0973996)


   

Phosphine oxide, diphenyl(2,4,6-trimethoxybenzoyl)-

(diphenylphosphoroso)(2,4,6-trimethoxyphenyl)methanone

C22H21O5P (396.11265460000004)


   

4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-

4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-

C14H24N2O5S3 (396.0847294)


   

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17O6S-.Na+ (396.06435020000004)


   

Obtusenol

Obtusenol

C15H26Br2O2 (396.0299416)


   

4-O-Demethyldehydropodophyllotoxin

4-O-Demethyldehydropodophyllotoxin

C21H16O8 (396.0845136)


   

3,5,6-Trimethoxy-3,4-methylene-dioxyfurano[2,3:7,8]flavone

3,5,6-Trimethoxy-3,4-methylene-dioxyfurano[2,3:7,8]flavone

C21H16O8 (396.0845136)


   

Maybridge3_000239

Maybridge3_000239

C17H15F3N4O2S (396.0867766)


   

Maybridge4_000441

Maybridge4_000441

C15H13Cl2F3N2O3 (396.0255284)


   

ZINC4695288

ZINC4695288

C16H16N2O4S3 (396.02721760000003)


   

N-{[5-(2-Thienyl)-2-thienylcarbonyl]oxy}-3-(trifluoromethyl)benzenecarboximidamide

N-{[5-(2-Thienyl)-2-thienylcarbonyl]oxy}-3-(trifluoromethyl)benzenecarboximidamide

C17H11F3N2O2S2 (396.02140219999995)


   

Bio3B7

Bio3B7

C17H21BrN2O2S (396.0507026)


   

ZINC13110631

ZINC13110631

C15H10F6N2O2S (396.0367152)


   

CDS1_000527

CDS1_000527

C22H21ClN2OS (396.10630460000004)


   

(-)-mitorubrinal

(-)-mitorubrinal

C21H16O8 (396.0845136)


   

C19H21ClO7

C19H21ClO7 (396.09757460000003)


   

preussomerin C

preussomerin C

C21H16O8 (396.0845136)


   

Me ester,di-Ac-3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid

Me ester,di-Ac-3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid

C21H16O8 (396.0845136)


   

Homaloside C

Homaloside C

C18H20O10 (396.105642)


   

CHEMBL521394

CHEMBL521394

C21H16O8 (396.0845136)


   

C18H20O10

C18H20O10 (396.105642)


   

Australisin

Australisin

C17H16O11 (396.0692586)


   

Tri-Ac-1,3,8-Trihydroxy-2-methylanthraquinone

Tri-Ac-1,3,8-Trihydroxy-2-methylanthraquinone

C21H16O8 (396.0845136)


   

[4-(5,7-diacetyloxy-4-oxochromen-3-yl)phenyl] acetate

[4-(5,7-diacetyloxy-4-oxochromen-3-yl)phenyl] acetate

C21H16O8 (396.0845136)


   

2-O-acetylscopolin

2-O-acetylscopolin

C18H20O10 (396.105642)


   

C25H16O5

C25H16O5 (396.0997686)


   

O-Methylvicanicin

O-Methylvicanicin

C19H18Cl2O5 (396.05312380000004)


   

C20H12O9

C20H12O9 (396.0481302)


   

Cyclovariegatin-2-acetat

Cyclovariegatin-2-acetat

C20H12O9 (396.0481302)


   

Tri-Ac-1,3,6-Trihydroxy-2-methylanthraquinone

Tri-Ac-1,3,6-Trihydroxy-2-methylanthraquinone

C21H16O8 (396.0845136)


   

S-PLMF 2

S-PLMF 2

C13H16O12S (396.03624560000003)


   

(2S,6R)-7-Brom-4,6,2-trimethoxy-6-methyl-spiro[benzofuran-2,1-cyclohex-2-en]-3,4-dion|(2S,6R)-7-bromo-4,6,2-trimethoxy-6-methyl-spiro[benzofuran-2,1-cyclohex-2-ene]-3,4-dione

(2S,6R)-7-Brom-4,6,2-trimethoxy-6-methyl-spiro[benzofuran-2,1-cyclohex-2-en]-3,4-dion|(2S,6R)-7-bromo-4,6,2-trimethoxy-6-methyl-spiro[benzofuran-2,1-cyclohex-2-ene]-3,4-dione

C17H17BrO6 (396.0208442)


   

(2R,3S,4R,5S,6S,7R)- 2,3,5,6,7-pentachloropentadec-14-en-4-ol

(2R,3S,4R,5S,6S,7R)- 2,3,5,6,7-pentachloropentadec-14-en-4-ol

C15H25Cl5O (396.03479500000003)


   

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,9,10-tetrahydroxy-2,3-trans-3,4-dihydro-2H-benzofurano[2,3-h]chromene|gambircatechol

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,9,10-tetrahydroxy-2,3-trans-3,4-dihydro-2H-benzofurano[2,3-h]chromene|gambircatechol

C21H16O8 (396.0845136)


   

Pestalotether A

Pestalotether A

C18H17ClO8 (396.0611912)


   

Pestalotether C

Pestalotether C

C18H17ClO8 (396.0611912)


   

hamigeran I

hamigeran I

C19H25BrO4 (396.093611)


   

erigeronone A

erigeronone A

C20H12O9 (396.0481302)


   

6-(2-carboxyvinyl)-7-methoxy-5-hydroxybenzofuran-5-O-beta-D-glucopyranoside

6-(2-carboxyvinyl)-7-methoxy-5-hydroxybenzofuran-5-O-beta-D-glucopyranoside

C18H20O10 (396.105642)


   

6,8-dimethoxy-7-(6?-methoxy-7?-coumarinyloxy)coumarin

6,8-dimethoxy-7-(6?-methoxy-7?-coumarinyloxy)coumarin

C21H16O8 (396.0845136)


   

methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate

methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate

C18H20O10 (396.105642)


   

Tri-Ac-Digiferrol

Tri-Ac-Digiferrol

C21H16O8 (396.0845136)


   

Fuscoporine

Fuscoporine

C21H16O8 (396.0845136)


   

C24H12O6

C24H12O6 (396.0633852)


   

3,4-dimetoxyphenyl 1-O-beta-(6-sulpho)-glucopyranoside

3,4-dimetoxyphenyl 1-O-beta-(6-sulpho)-glucopyranoside

C14H20O11S (396.072629)


   

methyl chloroasterrate

methyl chloroasterrate

C18H17ClO8 (396.0611912)


   

N-Hydroxy-N-[1-[6-[1-(benzo[b]thiophene-2-yl)ethyl]benzo[b]thiophene-2-yl]ethyl]urea

N-Hydroxy-N-[1-[6-[1-(benzo[b]thiophene-2-yl)ethyl]benzo[b]thiophene-2-yl]ethyl]urea

C21H20N2O2S2 (396.096614)


   

C21H16O8

C21H16O8 (396.0845136)


   

3-(1-Oxo-3-hydroxy-2-butenyl)-4,5-dihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-acetic acid methyl ester

3-(1-Oxo-3-hydroxy-2-butenyl)-4,5-dihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-acetic acid methyl ester

C21H16O8 (396.0845136)


   

dehydrochebulic acid trimethyl ester|Trimethyl ester dehydrochebulic acid

dehydrochebulic acid trimethyl ester|Trimethyl ester dehydrochebulic acid

C17H16O11 (396.0692586)


   

1,4,5-Triacetoxy-2-methyl-anthrachinon|1,4,5-triacetoxy-2-methyl-anthraquinone|islandicin peracetate|islandicin triacetate|Islandicintriacetat|Islanelicintriacetat|Tri-Ac-1,4,5-Trihydroxy-2-methylanthraquinone|Tri-O-acetyl-islandicin

1,4,5-Triacetoxy-2-methyl-anthrachinon|1,4,5-triacetoxy-2-methyl-anthraquinone|islandicin peracetate|islandicin triacetate|Islandicintriacetat|Islanelicintriacetat|Tri-Ac-1,4,5-Trihydroxy-2-methylanthraquinone|Tri-O-acetyl-islandicin

C21H16O8 (396.0845136)


   

Thymidine, 5-o-(p-toluenesulfonyl)-

Thymidine, 5-o-(p-toluenesulfonyl)-

C17H20N2O7S (396.09911700000004)


   

C14H20O11S

C14H20O11S (396.072629)


   

6-O-acetylscopolin

6-O-acetylscopolin

C18H20O10 (396.105642)


   

Apigenin triacetate

Apigenin triacetate

C21H16O8 (396.0845136)


   

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17NaO6S (396.06435020000004)


   

4-Demethyldehydropodophyllotoxin

9-Hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3,4:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

C21H16O8 (396.0845136)


   

Thiazopyr

Thiazopyr

C16H17F5N2O2S (396.0930842)


Pre-emergence control herbicide, inhibitor of cell division. It is used on fruit trees, vines sugar cane, pineapples and citrus fruits CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9518 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9530; ORIGINAL_PRECURSOR_SCAN_NO 9527 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9534; ORIGINAL_PRECURSOR_SCAN_NO 9533 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9569; ORIGINAL_PRECURSOR_SCAN_NO 9568 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9593; ORIGINAL_PRECURSOR_SCAN_NO 9591 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9579; ORIGINAL_PRECURSOR_SCAN_NO 9577 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3052

   

bromotsitsikammamine B

bromotsitsikammamine B

[C19H15BrN3O2]+ (396.034757)


   

Acetylnemetzon

Acetylnemetzon

C21H16O8 (396.0845136)


   

Flucarbazone

3-methoxy-4-methyl-5-oxo-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide

C12H11F3N4O6S (396.0351382)


CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3500; ORIGINAL_PRECURSOR_SCAN_NO 3498 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3490; ORIGINAL_PRECURSOR_SCAN_NO 3488 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3481; ORIGINAL_PRECURSOR_SCAN_NO 3477 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3485; ORIGINAL_PRECURSOR_SCAN_NO 3481 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3482; ORIGINAL_PRECURSOR_SCAN_NO 3480 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3483; ORIGINAL_PRECURSOR_SCAN_NO 3481 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7700; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7696; ORIGINAL_PRECURSOR_SCAN_NO 7694 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7709; ORIGINAL_PRECURSOR_SCAN_NO 7707 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7721; ORIGINAL_PRECURSOR_SCAN_NO 7719 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7744; ORIGINAL_PRECURSOR_SCAN_NO 7742 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7710; ORIGINAL_PRECURSOR_SCAN_NO 7708

   

N6-Aristololactam-II-adenine

N6-Aristololactam-II-adenine

C21H12N6O3 (396.09708420000004)


   

Ala Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H24N4O6S2 (396.1137204)


   

Ala Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Ala Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Oxomefruside

Oxomefruside

C13H17ClN2O6S2 (396.0216532)


   

Cys Ala Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Ala Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Cys Ala Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Cys Asp Gly

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.077337)


   

Cys Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C12H20N4O7S2 (396.077337)


   

Cys Cys Thr Ala

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Asp Cys Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Cys Asp Gly Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.077337)


   

Cys Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C12H20N4O7S2 (396.077337)


   

Cys Gly Asp Cys

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Cys Gly Met Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Gly Ser Met

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Met Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Met Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Cys Ser Gly Met

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Ser Met Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Cys Thr Ala Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Cys Thr Cys Ala

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]propanoic acid

C13H24N4O6S2 (396.1137204)


   

Asp Cys Cys Gly

(3S)-3-amino-3-{[(1R)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Asp Cys Gly Cys

(3S)-3-amino-3-{[(1R)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Asp Gly Cys Cys

(3S)-3-amino-3-[({[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.077337)


   

Gly Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C12H20N4O7S2 (396.077337)


   

Gly Cys Asp Cys

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Gly Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Gly Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Gly Asp Cys Cys

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.077337)


   

Gly Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Gly Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Gly Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Gly Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Met Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Met Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Met Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O6S2 (396.1137204)


   

Met Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Met Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Met Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Ser Cys Gly Met

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Ser Cys Met Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Ser Gly Cys Met

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O6S2 (396.1137204)


   

Ser Gly Met Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Ser Met Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O6S2 (396.1137204)


   

Ser Met Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Thr Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Thr Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H24N4O6S2 (396.1137204)


   

Thr Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H24N4O6S2 (396.1137204)


   

4-Hydroxylevamisole Glucuronide

4-Hydroxylevamisole Glucuronide

C17H20N2O7S (396.09911700000004)


   

Visor

methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate

C16H17F5N2O2S (396.0930842)


   

TERT-BUTYL 4-IODO-6-PHENYLPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 4-IODO-6-PHENYLPYRIDIN-3-YLCARBAMATE

C16H17IN2O2 (396.0334732)


   

Ethyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate

Ethyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate

C17H17BrO6 (396.0208442)


   

Fluopyram

Fluopyram

C16H11ClF6N2O (396.04640579999995)


   

Mordant Orange 37

Mordant Orange 37

C16H13N4NaO5S (396.05043280000007)


   

5-BROMO-3-(1-(ETHYLSULFONYL)PIPERIDIN-4-YL)-1H-INDAZOLE-7-CARBONITRILE

5-BROMO-3-(1-(ETHYLSULFONYL)PIPERIDIN-4-YL)-1H-INDAZOLE-7-CARBONITRILE

C15H17BrN4O2S (396.0255522)


   

Methyl 4-acetoxy-7-bromo-5,8-dimethoxy-6-methyl-2-naphthoate

Methyl 4-acetoxy-7-bromo-5,8-dimethoxy-6-methyl-2-naphthoate

C17H17BrO6 (396.0208442)


   

Methyl 5-acetoxy-7-bromo-4,8-dimethoxy-6-methyl-2-naphthoate

Methyl 5-acetoxy-7-bromo-4,8-dimethoxy-6-methyl-2-naphthoate

C17H17BrO6 (396.0208442)


   

2,4-difluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide

2,4-difluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide

C17H19BF2N2O4S (396.1126588000001)


   

9-(4-Bromophenyl)-9-phenylfluorene

9-(4-Bromophenyl)-9-phenylfluorene

C25H17Br (396.0513542)


   

(4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate

(4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate

C21H16O8 (396.0845136)


   

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C22H22BrP (396.06424020000003)


   

potassium lactobionate

potassium lactobionate

C12H21KO12 (396.0670046)


   

fosbretabulin

Fosbretabulin disodium

C18H21O8P (396.0973996)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents

   

Ethametsulfuron

Ethametsulfuron

C14H16N6O6S (396.0851996)


   

N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline,iodide

N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline,iodide

C16H21IN4 (396.0810896)


   

Thymidine,5-(4-methylbenzenesulfonate)

Thymidine,5-(4-methylbenzenesulfonate)

C17H20N2O7S (396.09911700000004)


   

1-[2-(Benzyloxy)-5-bromophenyl]adamantane

1-[2-(Benzyloxy)-5-bromophenyl]adamantane

C23H25BrO (396.108866)


   

Sodium Thiophosphate

Sodium Thiophosphate

H24Na3O15PS (396.0266604000001)


   

4-Bromo-9,9-diphenyl-9H-fluorene

4-Bromo-9,9-diphenyl-9H-fluorene

C25H17Br (396.0513542)


   

5-((4-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)QUINOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE

5-((4-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)QUINOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE

C19H12N2O4S2 (396.02384720000003)


   

2-BENZYLOXY-5-BROMO-BENZOIC ACID BENZYL ESTER

2-BENZYLOXY-5-BROMO-BENZOIC ACID BENZYL ESTER

C21H17BrO3 (396.03609919999997)


   

bensulfuron

bensulfuron

C15H16N4O7S (396.0739666)


   

(PENTAFLUOROETHYL)DIPHENYLPHOSPHINE

(PENTAFLUOROETHYL)DIPHENYLPHOSPHINE

C12H5F13 (396.0183645999999)


   

2-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)naphtho[2,1-b]thiophen-1(2H)-one

2-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)naphtho[2,1-b]thiophen-1(2H)-one

C24H12O2S2 (396.0278692)


   

3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol

3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol

C22H21BrO2 (396.0724826)


   

Calcium cyclamate

Calcium bis(cyclohexylsulphamate)

C12H24CaN2O6S2 (396.0701634)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE

C17H21BrN2O4 (396.06846060000004)


   

2-Bromo-9,9-diphenylfluorene

2-Bromo-9,9-diphenylfluorene

C25H17Br (396.0513542)


   

3,5-bis(4-Nitrophenoxy)benzoic acid

3,5-bis-(4-Nitrophenoxy)benzoic acid

C19H12N2O8 (396.0593632)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Bevacizumab

Bevacizumab

C14H18ILiN2O3 (396.0522178)


   

9-(2-BroMo-phenyl)-9-phenyl-9H-fluorene

9-(2-BroMo-phenyl)-9-phenyl-9H-fluorene

C25H17Br (396.0513542)


   

Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)

Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)

C22H22BrP (396.06424020000003)


   

1,1-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE]

1,1-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE]

C14H6F6N2O5 (396.0180898)


   

METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE

METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE

C17H21BrN2O4 (396.06846060000004)


   

5,6-Dihydro-6-(3-methoxypropyl)-4-(propylamino)-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide

5,6-Dihydro-6-(3-methoxypropyl)-4-(propylamino)-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide

C14H24N2O5S3 (396.0847294)


   

5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline

5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline

C20H17ClN4O3 (396.0989122)


SIRT2-IN-8 is a potent SIRT2 inhibitor. SIRT2-IN-8 can be used for Huntington’s and Parkinson’s diseases research[1].

   

Metyltetraprole

Metyltetraprole

C19H17ClN6O2 (396.1101452)


   

3-(4-Fluorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide

3-(4-Fluorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide

C22H17FO4S (396.0831534)


   

3-(2-Furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone

3-(2-Furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone

C21H20N2O2S2 (396.096614)


   

4-[(1,3-Dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]benzoic acid

4-[(1,3-Dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]benzoic acid

C19H12N2O6S (396.04160520000005)


   

(5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro-2H-pyrrol-2-one

(5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro-2H-pyrrol-2-one

C21H20N2O4S (396.11437200000006)


   

Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium

Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium

C17H16N8Zn+2 (396.0789306)


   

4-Dedimethylamino-4-oxo-anhydrotetracycline

4-Dedimethylamino-4-oxo-anhydrotetracycline

C20H14NO8- (396.0719384)


   

taum5s2U

taum5s2U

C12H18N3O8S2- (396.0535288)


   

methyl (1R,2R)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

methyl (1R,2R)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C21H16O8 (396.0845136)


   

[beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronate

[beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronate

C14H22NO12- (396.11419520000004)


   

Trans-combretastatin A-4 phosphate (*disodium salt*)

Trans-combretastatin A-4 phosphate (*disodium salt*)

C18H21O8P (396.0973996)


   

1-(4-Fluorophenyl)-3-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea

1-(4-Fluorophenyl)-3-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea

C18H13F5N4O (396.1009468)


   

3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C20H16N2O3S2 (396.0602306)


   

N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide

N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide

C19H22Cl2N2O3 (396.1007402)


   

2-[(4-Chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester

2-[(4-Chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester

C17H17ClN2O5S (396.05466620000004)


   

N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide

N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide

C19H16N4O2S2 (396.07146359999996)


   

2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

C18H16N6OS2 (396.08269659999996)


   

N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide

N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide

C21H17ClN2O2S (396.0699212)


   

1-[2-Furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone

1-[2-Furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone

C20H16N2O5S (396.0779886)


   

5-bromo-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-furancarboxamide

5-bromo-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-furancarboxamide

C17H18BrFN2O3 (396.04847499999994)


   

N-[[2-cyanoethyl(methyl)amino]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide

N-[[2-cyanoethyl(methyl)amino]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide

C16H20N4O4S2 (396.092592)


   

2,4-diamino-10-(2-chlorophenyl)-5-imino-8-oxo-7,8,9,10-tetrahydro-5H-thiopyrano[2,3-b:4,5-b]dipyridine-3-carbonitrile

2,4-diamino-10-(2-chlorophenyl)-5-imino-8-oxo-7,8,9,10-tetrahydro-5H-thiopyrano[2,3-b:4,5-b]dipyridine-3-carbonitrile

C18H13ClN6OS (396.05600380000004)


   

(6R,7S)-3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7S)-3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H16N2O6S2 (396.0449756)


   

(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

C14H22NO12- (396.11419520000004)


   

5-(2-Methoxy-2-oxoethyl)uridine 5-monophosphate

5-(2-Methoxy-2-oxoethyl)uridine 5-monophosphate

C12H17N2O11P (396.0569942)


   

(2Z)-2-[(3-Hydroxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one

(2Z)-2-[(3-Hydroxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one

C24H16N2O2S (396.0932436)


   

Dermatan anion

Dermatan anion

C14H22NO12- (396.11419520000004)


   

Ala-Thr-Cys-Cys

Ala-Thr-Cys-Cys

C13H24N4O6S2 (396.1137204)


   

chondroitin D-glucuronate anion

chondroitin D-glucuronate anion

C14H22NO12- (396.11419520000004)


   

5-(3-Methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

5-(3-Methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

C20H16N2O5S (396.0779886)


   

bromotsitsikammamine B

bromotsitsikammamine B

C19H15BrN3O2+ (396.034757)


   

2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one

2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one

C17H16O11 (396.0692586)


   

Cephalothin

Cephalothin

C16H16N2O6S2 (396.0449756)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

[4,5-Dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetic acid

[4,5-Dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetic acid

C21H16O8 (396.0845136)


   

Nogalaviketone

methyl (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

C21H16O8 (396.0845136)


A methyl ester derived from (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.

   

4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)

4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)

C20H14NO8 (396.0719384)


An organic anion that is the conjugate base of 4-dedimethylamino-4-oxoanhydrotetracycline, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Cefalotin

Cefalotin

C16H16N2O6S2 (396.0449756)


A semisynthetic, first-generation cephalosporin antibiotic with acetoxymethyl and (2-thienylacetyl)nitrilo moieties at positions 3 and 7, respectively, of the core structure. Administered parenterally during surgery and to treat a wide spectrum of blood infections.

   

ST 18:5;O5;S

ST 18:5;O5;S

C18H20O8S (396.08788400000003)


   

PIT

PIT

C20H16N2O5S (396.0779886)


PIT (2,2'-Pyridylisatogen tosylate) is a selective and non-competitive antagonist of P2Y1 receptor with an IC50 value of 0.14 μM for human P2Y1 receptor. PIT antagonizes P2Y1 receptor signaling without affecting nucleotide binding. PIT is an irreversible antagonist of responses to ATP at metabotropic purinoceptors (of the P2Y family) in some smooth muscles. PIT can be used for the research of chronic bronchitis and asthma[1][2][3].