Exact Mass: 364.10526500000003

Exact Mass Matches: 364.10526500000003

Found 124 metabolites which its exact mass value is equals to given mass value 364.10526500000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

10-HCPT

(19S)-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C20H16N2O5 (364.1059166)


10-Hydroxycamptothecin is a pyranoindolizinoquinoline. 10-hydroxycamptothecin is under investigation in clinical trial NCT00956787 (Study of AR-67 (DB-67) in Myelodysplastic Syndrome (MDS)). 10-Hydroxycamptothecin is a natural product found in Nothapodytes nimmoniana, Camptotheca acuminata, and Fusarium solani with data available. D000970 - Antineoplastic Agents (S)-10-Hydroxycamptothecin (10-HCPT;10-Hydroxycamptothecin) is a DNA topoisomerase I inhibitor of isolated from the Chinese plant Camptotheca accuminata. (S)-10-Hydroxycamptothecin exhibits a remarkable apoptosis-inducing effect. (S)-10-Hydroxycamptothecin has the potential for hepatoma, gastric carcinoma, colon cancer and leukaemia treatment[1][2][3][4]. (S)-10-Hydroxycamptothecin (10-HCPT;10-Hydroxycamptothecin) is a DNA topoisomerase I inhibitor of isolated from the Chinese plant Camptotheca accuminata. (S)-10-Hydroxycamptothecin exhibits a remarkable apoptosis-inducing effect. (S)-10-Hydroxycamptothecin has the potential for hepatoma, gastric carcinoma, colon cancer and leukaemia treatment[1][2][3][4].

   

bumetanide

Bumetanide aka 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid

C17H20N2O5S (364.10928700000005)


D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators KEIO_ID B093; [MS2] KO009094 KEIO_ID B093; [MS3] KO009095 KEIO_ID B093

   

Bumetanide

3-(Aminosulphonyl)-5-(butylamino)-4-phenoxybenzoic acid

C17H20N2O5S (364.10928700000005)


Bumetanide is only found in individuals that have used or taken this drug. It is a sulfamyl diuretic.Bumetanide interferes with renal cAMP and/or inhibits the sodium-potassium ATPase pump. Bumetanide appears to block the active reabsorption of chloride and possibly sodium in the ascending loop of Henle, altering electrolyte transfer in the proximal tubule. This results in excretion of sodium, chloride, and water and, hence, diuresis. D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

   

10-Hydroxycamptothecin

19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C20H16N2O5 (364.1059166)


   

N-Hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)acetamide

N-Hydroxy2-[N-(propan-2-yloxy)[1,1-biphenyl]-4-sulphonamido]ethanimidic acid

C17H20N2O5S (364.10928700000005)


   

(E)-1-(4-((6-Amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea

(E)-1-(4-((6-Amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea

C15H17ClN6O3 (364.1050602)


   

Lykurim

2-[(2,3-Dihydroxy-4-{[2-(methanesulphonyloxy)ethyl]amino}butyl)amino]ethyl methanesulphonic acid

C10H24N2O8S2 (364.09740239999996)


D000970 - Antineoplastic Agents

   

Pheneticillin

6-[(1-Hydroxy-2-phenoxypropylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C17H20N2O5S (364.10928700000005)


   

11-Hydroxycamptothecin

11-Hydroxycamptothecin

C20H16N2O5 (364.1059166)


   

18-Hydroxycamptothecin

18-Hydroxycamptothecin

C20H16N2O5 (364.1059166)


   
   

18-bromooctadeca-5,7,17-triynoic acid methyl ester

18-bromooctadeca-5,7,17-triynoic acid methyl ester

C19H25BrO2 (364.10378099999997)


   

1,3-Bis-(1-semicarbazono-2-carboxy-aethyl)-benzol|3,3-Disemicarbazono-3,3-m-phenylen-di-propionsaeure|3,3-disemicarbazono-3,3-m-phenylene-di-propionic acid

1,3-Bis-(1-semicarbazono-2-carboxy-aethyl)-benzol|3,3-Disemicarbazono-3,3-m-phenylen-di-propionsaeure|3,3-disemicarbazono-3,3-m-phenylene-di-propionic acid

C14H16N6O6 (364.1131276)


   

(-)-(5R,6S)-5-carbamoyl-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|acalyphin amide

(-)-(5R,6S)-5-carbamoyl-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|acalyphin amide

C13H20N2O10 (364.11179000000004)


   

methyl ester of 18-bromooctadeca-5,7,17-triynoic acid

methyl ester of 18-bromooctadeca-5,7,17-triynoic acid

C19H25BrO2 (364.10378099999997)


   

Me ether-(15Z,17E)-18-Bromo-15,17-octadecadiene-5,7-diynoic acid|Methyl 18-Bromo-(15Z,17E)-octadeca-15,17-diene-5,7-diynoate

Me ether-(15Z,17E)-18-Bromo-15,17-octadecadiene-5,7-diynoic acid|Methyl 18-Bromo-(15Z,17E)-octadeca-15,17-diene-5,7-diynoate

C19H25BrO2 (364.10378099999997)


   
   
   
   

4-Ethyl-4,12-dihydroxy-1H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione

4-Ethyl-4,12-dihydroxy-1H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione

C20H16N2O5 (364.1059166)


   

Pheneticillin;alpha-Phenoxyethylpenicillin

Pheneticillin;alpha-Phenoxyethylpenicillin

C17H20N2O5S (364.10928700000005)


   

Hydroxy camptothecine

19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H16N2O5 (364.1059166)


D000970 - Antineoplastic Agents (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity. (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity.

   

10-Hydroxycamptothecin

10-Hydroxy camptothecin

C20H16N2O5 (364.1059166)


SubCategory_DNP: : Alkaloids derived from anthranilic acid, Quinoline alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.944 D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.947 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.929 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.928 (S)-10-Hydroxycamptothecin (10-HCPT;10-Hydroxycamptothecin) is a DNA topoisomerase I inhibitor of isolated from the Chinese plant Camptotheca accuminata. (S)-10-Hydroxycamptothecin exhibits a remarkable apoptosis-inducing effect. (S)-10-Hydroxycamptothecin has the potential for hepatoma, gastric carcinoma, colon cancer and leukaemia treatment[1][2][3][4]. (S)-10-Hydroxycamptothecin (10-HCPT;10-Hydroxycamptothecin) is a DNA topoisomerase I inhibitor of isolated from the Chinese plant Camptotheca accuminata. (S)-10-Hydroxycamptothecin exhibits a remarkable apoptosis-inducing effect. (S)-10-Hydroxycamptothecin has the potential for hepatoma, gastric carcinoma, colon cancer and leukaemia treatment[1][2][3][4].

   

10-HYDROXY-CAMPTOTHECIN

NCGC00095986-02!10-HYDROXY-CAMPTOTHECIN

C20H16N2O5 (364.1059166)


   

Ala Cys Asp Gly

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

C12H20N4O7S (364.10526500000003)


   

Ala Cys Gly Asp

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

C12H20N4O7S (364.10526500000003)


   

Ala Asp Cys Gly

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

C12H20N4O7S (364.10526500000003)


   

Ala Asp Gly Cys

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

C12H20N4O7S (364.10526500000003)


   

Ala Gly Cys Asp

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

C12H20N4O7S (364.10526500000003)


   

Ala Gly Asp Cys

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

C12H20N4O7S (364.10526500000003)


   

Cys Ala Asp Gly

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

C12H20N4O7S (364.10526500000003)


   

Cys Ala Gly Asp

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

C12H20N4O7S (364.10526500000003)


   

Cys Asp Ala Gly

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

C12H20N4O7S (364.10526500000003)


   

Cys Asp Gly Ala

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

C12H20N4O7S (364.10526500000003)


   

Cys Glu Gly Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O7S (364.10526500000003)


   

Cys Gly Ala Asp

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

C12H20N4O7S (364.10526500000003)


   

Cys Gly Asp Ala

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

C12H20N4O7S (364.10526500000003)


   

Cys Gly Glu Gly

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

C12H20N4O7S (364.10526500000003)


   

Cys Gly Gly Glu

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

C12H20N4O7S (364.10526500000003)


   

Asp Ala Cys Gly

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

C12H20N4O7S (364.10526500000003)


   

Asp Ala Gly Cys

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

C12H20N4O7S (364.10526500000003)


   

Asp Cys Ala Gly

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

C12H20N4O7S (364.10526500000003)


   

Asp Cys Gly Ala

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

C12H20N4O7S (364.10526500000003)


   

Asp Gly Ala Cys

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

C12H20N4O7S (364.10526500000003)


   

Asp Gly Cys Ala

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

C12H20N4O7S (364.10526500000003)


   

Glu Cys Gly Gly

(4S)-4-amino-4-{[(1R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-sulfanylethyl]carbamoyl}butanoic acid

C12H20N4O7S (364.10526500000003)


   

Glu Gly Cys Gly

(4S)-4-amino-4-[({[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O7S (364.10526500000003)


   

Glu Gly Gly Cys

(4S)-4-amino-4-({[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O7S (364.10526500000003)


   

Gly Ala Cys Asp

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

C12H20N4O7S (364.10526500000003)


   

Gly Ala Asp Cys

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

C12H20N4O7S (364.10526500000003)


   

Gly Cys Ala Asp

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

C12H20N4O7S (364.10526500000003)


   

Gly Cys Asp Ala

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

C12H20N4O7S (364.10526500000003)


   

Gly Cys Glu Gly

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O7S (364.10526500000003)


   

Gly Cys Gly Glu

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}pentanedioic acid

C12H20N4O7S (364.10526500000003)


   

Gly Asp Ala Cys

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

C12H20N4O7S (364.10526500000003)


   

Gly Asp Cys Ala

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

C12H20N4O7S (364.10526500000003)


   

Gly Glu Cys Gly

(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C12H20N4O7S (364.10526500000003)


   

Gly Glu Gly Cys

(4S)-4-(2-aminoacetamido)-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O7S (364.10526500000003)


   

Gly Gly Cys Glu

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

C12H20N4O7S (364.10526500000003)


   

Gly Gly Glu Cys

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C12H20N4O7S (364.10526500000003)


   

PHENETHICILLIN

PHENETHICILLIN

C17H20N2O5S (364.10928700000005)


A penicillin in which the substituent at position 6 of the penam ring is a 2-phenoxypropanamido group.

   

ARP-100

2-[([1,1-biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-acetamide

C17H20N2O5S (364.10928700000005)


   

His-Ser-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C15H16N4O7 (364.1018946)


   

Ser-His-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C15H16N4O7 (364.1018946)


   

Methyl 18-bromo-15E,17E-octadecadien-5,7-diynoate

Methyl 18-bromo-15E,17E-octadecadien-5,7-diynoate

C19H25BrO2 (364.10378099999997)


   

Methyl 18-bromo-15E,17E-octadecadien-5,7-diynoate

Methyl 18-bromo-15E,17E-octadecadien-5,7-diynoate

C19H25O2Br (364.103781)


   

2,3-DIPHENYL-5-(4-METHOXYPHENYL)TETRAZOLIUM CHLORIDE

2,3-DIPHENYL-5-(4-METHOXYPHENYL)TETRAZOLIUM CHLORIDE

C20H17ClN4O (364.1090822)


   

9-Hydroxycamptothecin

9-Hydroxycamptothecin

C20H16N2O5 (364.1059166)


   
   

ethyl 4-methyl-2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-thiazole-5-carboxylate

C17H20N2O5S (364.10928700000005)


   

5-{[1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl}-2-py ridinamine

5-{[1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl}-2-py ridinamine

C19H16N4O2S (364.0993916)


   
   

pheneticillin

pheneticillin

C17H20N2O5S (364.10928700000005)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol,2,2,15,15-tetraoxide, (8R,9S)-rel-

3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol,2,2,15,15-tetraoxide, (8R,9S)-rel-

C10H24N2O8S2 (364.09740239999996)


   

2-Chloro-9,10-diphenylanthracene

2-Chloro-9,10-diphenylanthracene

C26H17Cl (364.1018712)


   

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate

C15H18N2O3.2(HCl).H2O (364.0956552)


   

ethyl 2-[3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl]oxyacetate

ethyl 2-[3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl]oxyacetate

C20H16N2O5 (364.1059166)


   
   

(E)-1-(4-((6-Amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea

(E)-1-(4-((6-Amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea

C15H17ClN6O3 (364.1050602)


   

(E)-[4-(3,5-Difluorophenyl)-3h-Pyrrolo[2,3-B]pyridin-3-Ylidene](3-Methoxyphenyl)methanol

(E)-[4-(3,5-Difluorophenyl)-3h-Pyrrolo[2,3-B]pyridin-3-Ylidene](3-Methoxyphenyl)methanol

C21H14F2N2O2 (364.10232879999995)


   

5-Hydroxycamptothecin

5-Hydroxycamptothecin

C20H16N2O5 (364.1059166)


   

N1-(1-benzyl-4-piperidyl)-4-chlorobenzene-1-sulfonamide

N1-(1-benzyl-4-piperidyl)-4-chlorobenzene-1-sulfonamide

C18H21ClN2O2S (364.10121960000004)


   

N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

C19H16N4O2S (364.0993916)


   

3-ethyl-2-{[(4-hydroxy-2-quinazolinyl)methyl]thio}-4(3H)-quinazolinone

3-ethyl-2-{[(4-hydroxy-2-quinazolinyl)methyl]thio}-4(3H)-quinazolinone

C19H16N4O2S (364.0993916)


   

3-(Benzenesulfonyl)-1-cyclopropyl-2-pyrrolo[3,2-b]quinoxalinamine

3-(Benzenesulfonyl)-1-cyclopropyl-2-pyrrolo[3,2-b]quinoxalinamine

C19H16N4O2S (364.0993916)


   

2-[[5-(2-Benzofuranyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide

2-[[5-(2-Benzofuranyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide

C19H16N4O2S (364.0993916)


   

3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide

3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide

C21H17ClN2O2 (364.0978492)


   

1-(3-Methoxyphenyl)-3-[[3-(4-nitro-1-pyrazolyl)-1-oxopropyl]amino]thiourea

1-(3-Methoxyphenyl)-3-[[3-(4-nitro-1-pyrazolyl)-1-oxopropyl]amino]thiourea

C14H16N6O4S (364.0953696)


   

(2S,5S,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5S,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C17H20N2O5S (364.10928700000005)


   
   

methyl 18-bromooctadeca-5,7,16-triynoate

methyl 18-bromooctadeca-5,7,16-triynoate

C19H25BrO2 (364.10378099999997)


   

methyl (17e)-18-bromooctadeca-15,17-dien-5,7-diynoate

methyl (17e)-18-bromooctadeca-15,17-dien-5,7-diynoate

C19H25BrO2 (364.10378099999997)