Exact Mass: 364.0299

Exact Mass Matches: 364.0299

Found 40 metabolites which its exact mass value is equals to given mass value 364.0299, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Thioinosine-5'-monophosphate

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C10H13N4O7PS (364.0243)


6-Thioinosine-5-monophosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

   

Chloramphenicol 3-acetate

Chloramphenicol 3-acetate

C13H14Cl2N2O6 (364.0229)


   

Fertilysin

Fertilysin

C12H20Cl4N2O2 (364.0279)


Win 18446 is an orally active testes-specific enzyme ALDH1a2 inhibitor, with an IC50 of 0.3 μM. Win 18446 reversibly inhibits spermatogenesis in many species and inhibits Retinoic acid (HY-14649) biosynthesis from Retinol (HY-B1342) within the testes[1][2].

   

Biochanin a 7-sulfate

[5-Hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxidanesulphonic acid

C16H12O8S (364.0253)


   

Fertilysin

2,2-dichloro-N-[8-(2,2-dichloroacetamido)octyl]acetamide

C12H20Cl4N2O2 (364.0279)


Win 18446 is an orally active testes-specific enzyme ALDH1a2 inhibitor, with an IC50 of 0.3 μM. Win 18446 reversibly inhibits spermatogenesis in many species and inhibits Retinoic acid (HY-14649) biosynthesis from Retinol (HY-B1342) within the testes[1][2].

   

Indacrinone

2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid

C18H14Cl2O4 (364.0269)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

thioinosine monophosphate

{[3-hydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methoxy}phosphonic acid

C10H13N4O7PS (364.0243)


   

(-)-Maackiain 3-sulfate

(-)-Maackiain 3-sulfate

C16H12O8S (364.0253)


   
   
   

((2R,3R,4S,5R)-5-(2,6-dioxo-1,2,3,6-tetrahydropurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methyl hydrogen sulfate

((2R,3R,4S,5R)-5-(2,6-dioxo-1,2,3,6-tetrahydropurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methyl hydrogen sulfate

C10H12N4O9S (364.0325)


   
   

Antibiotic SS 19508B

Antibiotic SS 19508B

C17H13ClO7 (364.035)


   

2-chloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|3-Dechlor-lecideoidin|3-Dechlorolecideoidin|dechlorolecideoidin

2-chloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|3-Dechlor-lecideoidin|3-Dechlorolecideoidin|dechlorolecideoidin

C17H13ClO7 (364.035)


   
   

Niruriflavone

Niruriflavone

C16H12O8S (364.0253)


   

Thioinosinic acid

Thioinosinic acid

C10H13N4O7PS (364.0243)


[Raw Data] CB244_Thioinosinic-acid_pos_50eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_40eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_30eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_20eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_10eV_CB000084.txt

   

methyl 5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carboxylate

methyl 5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carboxylate

C16H13ClN2O4S (364.0285)


   

Suclofenide

Suclofenide

C16H13ClN2O4S (364.0285)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

3-(1-NAPHTHALENYLOXY)-1,2-CYCLOPROPANE

3-(1-NAPHTHALENYLOXY)-1,2-CYCLOPROPANE

C12H17IN2O3 (364.0284)


   

Sodium Diphenylphosphinobenzene-3-Sulfonate

Sodium Diphenylphosphinobenzene-3-Sulfonate

C18H14NaO3PS (364.0299)


   

5-(4-CYANO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

5-(4-CYANO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

C16H13ClN2O4S (364.0285)


   

5-(4-Bromophenyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine

5-(4-Bromophenyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C18H13BrN4 (364.0324)


   

4-[1-[(3,4-Dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone

4-[1-[(3,4-Dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone

C17H14Cl2N2O3 (364.0381)


   

Indacrinone

Indacrinone

C18H14Cl2O4 (364.0269)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

[3-hydroxy-5-(6-oxo-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methyl dihydrogen phosphate

[3-hydroxy-5-(6-oxo-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methyl dihydrogen phosphate

C10H13N4O7PS (364.0243)


   

Biochanin a 7-sulfate

Biochanin a 7-sulfate

C16H12O8S (364.0253)


   

3-chloro-N-[3-(1-imidazolyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide

3-chloro-N-[3-(1-imidazolyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide

C15H13ClN4O3S (364.0397)


   

N-(3-chlorophenyl)-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide

N-(3-chlorophenyl)-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide

C15H13ClN4OS2 (364.0219)


   

2-Chloro-5-[[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid

2-Chloro-5-[[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid

C16H13ClN2O4S (364.0285)


   

[5-(7-Hydroxy-4-oxochromen-2-yl)-2-methoxyphenyl] hydrogen sulate

[5-(7-Hydroxy-4-oxochromen-2-yl)-2-methoxyphenyl] hydrogen sulate

C16H12O8S (364.0253)


   

VPC-70619

VPC-70619

C16H8ClF3N4O (364.0339)


VPC-70619 is a potent, orally active N-Myc inhibitor. VPC-70619 blocks the N-Myc-Max heterocomplex from binding to DNA E-boxes and demonstrated strong inhibition activity against N-Myc-dependent cell lines as well as high bioavailability in both oral and intraperitoneal administration[1].

   

glycitein sulfate

new_metabolite-214768

C16H12O8S (364.0253)


new metabolite created

   

(8-hydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

(8-hydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

C16H12O8S (364.0253)


   

1-{6-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone

1-{6-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone

C19H13BrN2O (364.0211)


   

1-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone

1-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone

C19H13BrN2O (364.0211)


   

5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid

5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid

C16H12O8S (364.0253)


   

n-[(1r,2r)-3-(acetyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroethanimidic acid

n-[(1r,2r)-3-(acetyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroethanimidic acid

C13H14Cl2N2O6 (364.0229)


   

5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromene-6-sulfonic acid

5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromene-6-sulfonic acid

C16H12O8S (364.0253)


   

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid

(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid

C16H12O8S (364.0253)