Exact Mass: 395.0875

Exact Mass Matches: 395.0875

Found 164 metabolites which its exact mass value is equals to given mass value 395.0875, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tribenuron methyl

tribenuron-methyl [ANSI]

C15H17N5O6S (395.09)


   

Novobiocic acid

Novobiocic acid

C22H21NO6 (395.1369)


A hydroxycoumarin that is the aglycone of novobiocin.

   

Gonyautoxin II

{4-[(carbamoyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1H-pyrrolo[1,2-c]purin-9-yl}oxidanesulfonic acid

C10H17N7O8S (395.0859)


Gonyautoxin III is found in mollusks. Gonyautoxin III is from Gonyaulax and Protogonyaulax species. From Gonyaulax and Protogonyaulax subspecies Gonyautoxin II is found in mollusks. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

Toxin b2

Gonyautoxin 6; Gonyautoxin VI; GTX6; Toxin B2

C10H17N7O8S (395.0859)


D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   
   
   

Gonyautoxin VI

N-SulphO({5,10,10-trihydroxy-2,6-diimino-decahydropyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

C10H17N7O8S (395.0859)


Gonyautoxin VI is found in mollusks. Gonyautoxin VI is produced by Gonyaulax and Protogonyaulax species, isolated from shellfish. Neurotoxin; causal agent with Saxitoxin, of shellfish poisoning. Production by Gonyaulax and Protogonyaulax subspecies, isolated from shellfish. Neurotoxin; causal agent with Saxitoxin, of shellfish poisoning. Gonyautoxin VI is found in mollusks.

   

Oxaliplatin

(3aR,7aR)-octahydro-2,5-dioxaspiro[cyclohexa[d]1,3-diaza-2-platinacyclopentane-2,1-cyclopentane]-3,4-dione

C8H12N2O4Pt (395.0445)


Oxaliplatin is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. It is typically administered in combination with fluorouracil and leucovorin in a combination known as Folfox for the treatment of colorectal cancer. Compared to cisplatin the two amine groups are replaced by cyclohexyldiamine for improved antitumour activity. The chlorine ligands are replaced by the oxalato bidentate derived from oxalic acid in order to improve water solubility. Oxaliplatin is marketed by Sanofi-Aventis under the trademark Eloxatin®.

   

1,1-Diphenyl-2-picrylhydrazine

1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine

C18H13N5O6 (395.0866)


   

2,5-Dimethylcelecoxib

4-[5-(2,5-dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide

C18H16F3N3O2S (395.0915)


   

Balaglitazone

5-({4-[(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)methoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

C20H17N3O4S (395.094)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent Balaglitazone is a selective partial PPARγ agonist with an EC50 of 1.351 μM for human PPARγ.

   

5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-

5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-

C18H13ClF3N3O2 (395.0648)


   

Guanidine, N-(4-chlorophenyl)-N'-cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-

Guanidine, N-(4-chlorophenyl)-N-cyano-N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-

C20H18ClN5O2 (395.1149)


   

Imidodicarbonimidic diamide, N-(1-methylethyl)-N'-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

1-{[amino({[3-(2,4,5-trichlorophenoxy)propoxy]amino})methylidene]amino}-N-(propan-2-yl)methanimidamide

C14H20Cl3N5O2 (395.0683)


   

M1

N-SulphO({9,10,10-trihydroxy-2,6-diimino-decahydropyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

C10H17N7O8S (395.0859)


Basic protein, MW 5677 Da. A gamma-thionin showing antifungal activity. Isolated from seeds of yellow mustard, Sinapis alba. [CCD]. M1 is found in brassicas.

   

Benzomalvin C

(2S,3S)-6-Methyl-3-phenyl-13H-spiro[oxirane-2,7-quinazolino[3,2-a][1,4]benzodiazepine]-5,13(6H)-dione

C24H17N3O3 (395.127)


   
   

Dehydrosaulatine

Dehydrosaulatine

C22H21NO6 (395.1369)


   

7-hydroxy-1-(1-hydroxyethyl)-8-methyl-2,3,8,9a,10,12a-hexahydro-6H-benzo[cd]furo[2,3:5,6]pyrano[3,4-g]pyrrolo[1,2-a]indole-6,11(1H)-dione

7-hydroxy-1-(1-hydroxyethyl)-8-methyl-2,3,8,9a,10,12a-hexahydro-6H-benzo[cd]furo[2,3:5,6]pyrano[3,4-g]pyrrolo[1,2-a]indole-6,11(1H)-dione

C22H21NO6 (395.1369)


   
   
   
   
   
   
   

Thalflavidine

Thalflavidine

C22H21NO6 (395.1369)


   

spiro[(5S)-3-methoxy-2-cyclopenten-1-one-5:3(2S)-2-chloro-3aS,7aS-((2,3)-1-methylpyrrolidine)-6,7-dimethoxy-1,2,3,3a,4,7a-hexahydro-4H,5H-inden-4,5-dione]

spiro[(5S)-3-methoxy-2-cyclopenten-1-one-5:3(2S)-2-chloro-3aS,7aS-((2,3)-1-methylpyrrolidine)-6,7-dimethoxy-1,2,3,3a,4,7a-hexahydro-4H,5H-inden-4,5-dione]

C19H22ClNO6 (395.1136)


   

2-(4-hydroxybenzoyloxymethyl)-4-O-beta-D-glucopyranosyloxy-2(E)-butenenitrile|nigrumin-4-hydroxy-benzoate

2-(4-hydroxybenzoyloxymethyl)-4-O-beta-D-glucopyranosyloxy-2(E)-butenenitrile|nigrumin-4-hydroxy-benzoate

C18H21NO9 (395.1216)


   

4,9,10,11-tetramethoxy-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8-one|Ocominaron|Ocominarone

4,9,10,11-tetramethoxy-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8-one|Ocominaron|Ocominarone

C21H17NO7 (395.1005)


   

5-[(6,7-Dimethoxyisoquinolin-1-yl)carbonyl]-1,3-benzodioxole-4-carboxylic acid methyl ester

5-[(6,7-Dimethoxyisoquinolin-1-yl)carbonyl]-1,3-benzodioxole-4-carboxylic acid methyl ester

C21H17NO7 (395.1005)


   

3-Methyl-3-(6,7-dimethoxyisoquinoline-1-yl)-4,7-dimethoxyisobenzofuran-1(3H)-one

3-Methyl-3-(6,7-dimethoxyisoquinoline-1-yl)-4,7-dimethoxyisobenzofuran-1(3H)-one

C22H21NO6 (395.1369)


   

11Beta-hydroxy-N21-sulfocarbamoyl-saxitoxin|M1

11Beta-hydroxy-N21-sulfocarbamoyl-saxitoxin|M1

C10H17N7O8S (395.0859)


   

SCHEMBL4045784

SCHEMBL4045784

C22H21NO6 (395.1369)


   

cardiospermin-5-(4-hydroxy) benzoate|Cardiospermin-5-(4-hydroxy)benzoate

cardiospermin-5-(4-hydroxy) benzoate|Cardiospermin-5-(4-hydroxy)benzoate

C18H21NO9 (395.1216)


   
   
   
   

Cyclonovobiocic Acid

Cyclonovobiocic Acid

C22H21NO6 (395.1369)


   
   

3-(6,7-Dimethoxy-isoquinolin-1-yl)-3-(3,4-dimethoxy-phenyl)-acrylic acid

"NCGC00160257-01!3-(6,7-Dimethoxy-isoquinolin-1-yl)-3-(3,4-dimethoxy-phenyl)-acrylic acid"

C22H21NO6 (395.1369)


   

Benzomalvin C_120256

Benzomalvin C_120256

C24H17N3O3 (395.127)


   

C24H17N3O3_Spiro[oxirane-2,7(13H)-quinazolino[3,2-a][1,4]benzodiazepine]-5,13(6H)-dione, 6-methyl-3-phenyl-, (2S,3S)

NCGC00180312-03_C24H17N3O3_Spiro[oxirane-2,7(13H)-quinazolino[3,2-a][1,4]benzodiazepine]-5,13(6H)-dione, 6-methyl-3-phenyl-, (2S,3S)-

C24H17N3O3 (395.127)


   

(2S,3S)-6-methyl-3-phenylspiro[oxirane-2,7-quinazolino[3,2-a][1,4]benzodiazepine]-5,13-dione

(2S,3S)-6-methyl-3-phenylspiro[oxirane-2,7-quinazolino[3,2-a][1,4]benzodiazepine]-5,13-dione

C24H17N3O3 (395.127)


   

Cys Cys Gly Asn

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

C12H21N5O6S2 (395.0933)


   

Cys Cys Asn Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O6S2 (395.0933)


   

Cys Gly Cys Asn

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

C12H21N5O6S2 (395.0933)


   

Cys Gly Asn Cys

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

C12H21N5O6S2 (395.0933)


   

Cys Asn Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid

C12H21N5O6S2 (395.0933)


   

Cys Asn Gly Cys

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

C12H21N5O6S2 (395.0933)


   

Gly Cys Cys Asn

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

C12H21N5O6S2 (395.0933)


   

Gly Cys Asn Cys

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

C12H21N5O6S2 (395.0933)


   

Gly Asn Cys Cys

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

C12H21N5O6S2 (395.0933)


   

Asn Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C12H21N5O6S2 (395.0933)


   

Asn Cys Gly Cys

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

C12H21N5O6S2 (395.0933)


   

Asn Gly Cys Cys

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

C12H21N5O6S2 (395.0933)


   
   
   

Deschlorobenzoyl Indomethacin glucuronide

Deschlorobenzoyl Indomethacin glucuronide

C18H21NO9 (395.1216)


   

N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-2,2-dimethylchromane-6-carboxamide

N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-2,2-dimethylchromane-6-carboxamide

C22H21NO6 (395.1369)


   

[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate

[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate

C23H19F2NO3 (395.1333)


   

(S)-2-Benzyloxycarbonylamino-1,4-bis(methanesulf

(S)-2-Benzyloxycarbonylamino-1,4-bis(methanesulf

C14H21NO8S2 (395.0709)


   
   

6-(3-chloropropoxy)-N- (3-chloro-4-fluorophenyl)-7-Methoxyquinazolin-4-aMine

6-(3-chloropropoxy)-N- (3-chloro-4-fluorophenyl)-7-Methoxyquinazolin-4-aMine

C18H16Cl2FN3O2 (395.0604)


   

tert-butyl 7-bromo-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

tert-butyl 7-bromo-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

C18H22BrNO4 (395.0732)


   

Fmoc-D-Asp(OAll)-OH

Fmoc-D-Asp(OAll)-OH

C22H21NO6 (395.1369)


   

3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-1H-indole

3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-1H-indole

C18H18ClNO3S2 (395.0417)


   

tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate

tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate

C18H22NO5PS (395.0956)


   

tert-Butyl 6-bromo-4-oxospiro[chroman-2,4-piperidine]-1-carboxylate

tert-Butyl 6-bromo-4-oxospiro[chroman-2,4-piperidine]-1-carboxylate

C18H22BrNO4 (395.0732)


   
   

(S,S)-Oxaliplatin

(S,S)-Oxaliplatin

C8H12N2O4Pt (395.0445)


   
   

K-115

Ripasudil hydrochloride dihydrate

C15H23ClFN3O4S (395.1082)


   

5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

C14H16F3N3O7 (395.094)


   

KU-55933

2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one

C21H17NO3S2 (395.065)


   

Fmoc-Asp-OAll

Fmoc-Asp-OAll

C22H21NO6 (395.1369)


   

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)BUTANE-1,4-DIYL DIMETHANESULFONATE

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)BUTANE-1,4-DIYL DIMETHANESULFONATE

C14H21NO8S2 (395.0709)


   

N-CBZ-N,N-BIS{2-[(METHYLSULFONYL)OXY]ETHYL}-AMINE

N-CBZ-N,N-BIS{2-[(METHYLSULFONYL)OXY]ETHYL}-AMINE

C14H21NO8S2 (395.0709)


   

2-AMINO-5,7-DIPHENYL-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID EHYL ESTER

2-AMINO-5,7-DIPHENYL-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID EHYL ESTER

C22H21NO2S2 (395.1014)


   

[4-(2,4-difluorophenyl)-2-(propylcarbamoyl)phenyl] benzoate

[4-(2,4-difluorophenyl)-2-(propylcarbamoyl)phenyl] benzoate

C23H19F2NO3 (395.1333)


   

Fmoc-Asp(OAll)-OH

Fmoc-Asp(OAll)-OH

C22H21NO6 (395.1369)


   

dea-c8-18 perfluoroalkylethyl phosphate

dea-c8-18 perfluoroalkylethyl phosphate

C10H20F6NO6P (395.0932)


   

4-Benzyloxy-2-(2carbomethoxy)thiophenylnitrobenzene

4-Benzyloxy-2-(2carbomethoxy)thiophenylnitrobenzene

C21H17NO5S (395.0827)


   

3-(1-benzyl-5,6-dichloroindol-2-yl)benzoic acid

3-(1-benzyl-5,6-dichloroindol-2-yl)benzoic acid

C22H15Cl2NO2 (395.048)


   

(2R,3R,4S,5R)-2-(6-amino-2-(3,3,3-trifluoropropylthio)-9H-purin-9-yl)-5-(hydroxyMethyl)tetrahydrofuran-3,4-diol

(2R,3R,4S,5R)-2-(6-amino-2-(3,3,3-trifluoropropylthio)-9H-purin-9-yl)-5-(hydroxyMethyl)tetrahydrofuran-3,4-diol

C13H16F3N5O4S (395.0875)


   

Oxazine 4 perchlorate

Oxazine 4 perchlorate

C18H22ClN3O5 (395.1248)


   

5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C17H19Cl2N5S (395.0738)


   

1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate

1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate

C17H18F5NO4 (395.1156)


   

Imidodicarbonimidic diamide, N-(1-methylethyl)-N-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

Imidodicarbonimidic diamide, N-(1-methylethyl)-N-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

C14H20Cl3N5O2 (395.0683)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

C17H19F2N5O2S (395.1227)


   

(E)-2-Benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

(E)-2-Benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

C22H22BrNO (395.0885)


   

2-(6-{[(3-Chloro-2-Methylphenyl)sulfonyl]amino}pyridin-2-Yl)-N,N-Diethylacetamide

2-(6-{[(3-Chloro-2-Methylphenyl)sulfonyl]amino}pyridin-2-Yl)-N,N-Diethylacetamide

C18H22ClN3O3S (395.107)


   

(2r,3r)-7-(Methylsulfonyl)-3-(2,4,5-Trifluorophenyl)-1,2,3,4-Tetrahydropyrido[1,2-A]benzimidazol-2-Amine

(2r,3r)-7-(Methylsulfonyl)-3-(2,4,5-Trifluorophenyl)-1,2,3,4-Tetrahydropyrido[1,2-A]benzimidazol-2-Amine

C18H16F3N3O2S (395.0915)


   

1-[(1S)-Carboxy-2-(methylsulfinyl)ethyl]-(3R)-[(5S)-5-amino-5-carboxypentanamido]-(4R)-sulfanylazetidin-2-one

1-[(1S)-Carboxy-2-(methylsulfinyl)ethyl]-(3R)-[(5S)-5-amino-5-carboxypentanamido]-(4R)-sulfanylazetidin-2-one

C13H21N3O7S2 (395.0821)


   

(2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methoxycarbonylsulfamic acid

(2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methoxycarbonylsulfamic acid

C10H17N7O8S (395.0859)


   

Guanidine, N-(4-chlorophenyl)-N'-cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-

Guanidine, N-(4-chlorophenyl)-N-cyano-N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-

C20H18ClN5O2 (395.1149)


   
   

(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate(3-)

(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate(3-)

C15H25O8P2-3 (395.1025)


   

(S)-farnesyl thiopyrophosphate

(S)-farnesyl thiopyrophosphate

C15H25O6P2S-3 (395.0847)


   

Gonyautoxin 2

Gonyautoxin 2

C10H17N7O8S (395.0859)


D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

Nogalaviketone(1-)

Nogalaviketone(1-)

C21H15O8- (395.0767)


A phenolate anion obtained by deprotonation of the 5-OH group of nogalaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

4-[3-(3-Fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(3-Fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C21H18FN3O2S (395.1104)


   
   

Methyl nogalonate(1-)

Methyl nogalonate(1-)

C21H15O8- (395.0767)


   

6-Amino-1,3-dimethyl-5-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]pyrimidine-2,4-dione

6-Amino-1,3-dimethyl-5-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]pyrimidine-2,4-dione

C19H17N5O3S (395.1052)


   

2-(3-Chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

2-(3-Chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

C22H18ClNO4 (395.0924)


   

5-[(2-Fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid

5-[(2-Fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid

C21H14FNO4S (395.0628)


   

4-(2,4-Dichlorophenoxy)butanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

4-(2,4-Dichlorophenoxy)butanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

C19H19Cl2NO4 (395.0691)


   

N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide

N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide

C16H17N3O5S2 (395.061)


   

1-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenylurea

1-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenylurea

C17H18ClN3O4S (395.0706)


   

N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide

N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide

C16H17N3O3S3 (395.0432)


   

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-(4-morpholinyl)-4-oxazolecarbonitrile

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-(4-morpholinyl)-4-oxazolecarbonitrile

C21H18ClN3O3 (395.1037)


   

3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide

3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide

C17H21N3O4S2 (395.0973)


   

4-(2,4-dichlorophenoxy)-N-[(1E)-(3-nitrophenyl)methylene]butanohydrazide

4-(2,4-dichlorophenoxy)-N-[(1E)-(3-nitrophenyl)methylene]butanohydrazide

C17H15Cl2N3O4 (395.044)


   

3-(3-Chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea

3-(3-Chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea

C22H22ClN3S (395.1223)


   

2-(2-methoxyethyl)-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)-4-pyrido[3,4-b]indolecarboxamide

2-(2-methoxyethyl)-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)-4-pyrido[3,4-b]indolecarboxamide

C21H21N3O3S (395.1304)


   

2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide

2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide

C19H17N5OS2 (395.0874)


   

(5-Chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone

(5-Chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone

C21H15ClFN3O2 (395.0837)


   

2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide

2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide

C19H17N5OS2 (395.0874)


   
   

3,6-Diamino-10-(3-carboxypropyl)acridinium perchlorate

3,6-Diamino-10-(3-carboxypropyl)acridinium perchlorate

C17H18ClN3O6 (395.0884)


   
   
   
   
   

Tetraethyl [(3-hydroxy-2-pyridyl)amino]methanediphosphonate

Tetraethyl [(3-hydroxy-2-pyridyl)amino]methanediphosphonate

C15H27NO7P2 (395.1263)


   

2-(Acetylamino)-4-O-[(4,5-didehydro-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

2-(Acetylamino)-4-O-[(4,5-didehydro-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

C14H21NO12 (395.1064)


   

(2R,3R,4R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3R,4R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C14H21NO12 (395.1064)


   

Delta(4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc

Delta(4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc

C14H21NO12 (395.1064)


   

beta-L-thrHexpA4en-(1->4)-beta-D-GlcpNAc

beta-L-thrHexpA4en-(1->4)-beta-D-GlcpNAc

C14H21NO12 (395.1064)


   

(2R,3R,4R)-2-[(2R,3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3R,4R)-2-[(2R,3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C14H21NO12 (395.1064)


   

(E)-3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

(E)-3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

C22H21NO6 (395.1369)


   

BE-54238B

BE-54238B

C22H21NO6 (395.1369)


An organic heterohexacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.

   
   
   

FASN-IN-1

FASN-IN-1

C18H25N3O3S2 (395.1337)


FASN-IN-1 is a fatty acid synthase (FASN) inhibitor extracted from patent WO2015134790A1, compound 56[1].

   

LY3020371 (hydrochloride)

LY3020371 (hydrochloride)

C15H16ClF2NO5S (395.0406)


LY3020371 hydrochloride is a potent, selective metabotropic glutamate 2/3 receptor (mGlu2/3) antagonist with Ki of 5.3 and 2.5 nM, potently blocks cAMP formation with IC50 of 16.2 nM[1]. LY3020371 hydrochloride exerts an antidepressant-like signature in vivo[2].

   

MMRi62

MMRi62

C21H15Cl2N3O (395.0592)


MMRi62, a ferroptosis inducer targeting MDM2-MDM4 (negative regulators of tumor suppressor p53). MMRi62 shows a P53-independent pro-apoptotic activity against pancreatic ductal adenocarcinoma (PDAC) cells and induce autophagy. MMRi62 inducesferroptosis, resulting in a increase of reactive oxygen and lysosomal degradation of ferritin heavy chain (FTH1). MMRi62 also leads to proteasomal degradation of mutant p53, also inhibits orthotopic xenograft PDAC mouse model in vivo with high frequency mutation characteristics of KRAS and TP53.12[1][2].

   

(2s,3r)-9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

(2s,3r)-9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

C24H17N3O3 (395.127)


   

[(2-{5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene}-1-hydroxy-2-phenylethylidene)amino]acetic acid

[(2-{5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene}-1-hydroxy-2-phenylethylidene)amino]acetic acid

C21H17NO7 (395.1005)


   

n-sulfo{[(3as,4r,10as)-5,10,10-trihydroxy-2,6-diimino-hexahydropyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid

n-sulfo{[(3as,4r,10as)-5,10,10-trihydroxy-2,6-diimino-hexahydropyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid

C10H17N7O8S (395.0859)


   

(2e)-2-cyano-2-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethylidene)ethyl 4-hydroxybenzoate

(2e)-2-cyano-2-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethylidene)ethyl 4-hydroxybenzoate

C18H21NO9 (395.1216)


   

2-cyano-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethylidene)ethyl 4-hydroxybenzoate

2-cyano-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethylidene)ethyl 4-hydroxybenzoate

C18H21NO9 (395.1216)


   

11-hydroxy-20-(1-hydroxyethyl)-9-methyl-4,8-dioxa-21-azahexacyclo[10.9.1.0²,¹⁰.0³,⁷.0¹⁶,²².0¹⁷,²¹]docosa-1,10,12(22),14,16-pentaene-5,13-dione

11-hydroxy-20-(1-hydroxyethyl)-9-methyl-4,8-dioxa-21-azahexacyclo[10.9.1.0²,¹⁰.0³,⁷.0¹⁶,²².0¹⁷,²¹]docosa-1,10,12(22),14,16-pentaene-5,13-dione

C22H21NO6 (395.1369)


   

12-[2-(dimethylamino)ethyl]-13,14-dimethoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11(19),12,14-heptaen-17-one

12-[2-(dimethylamino)ethyl]-13,14-dimethoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11(19),12,14-heptaen-17-one

C22H21NO6 (395.1369)


   

({2-[(4e,5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-1-hydroxy-2-phenylethylidene}amino)acetic acid

({2-[(4e,5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-1-hydroxy-2-phenylethylidene}amino)acetic acid

C21H17NO7 (395.1005)


   

(3r)-3-cyano-2-methylidene-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 4-hydroxybenzoate

(3r)-3-cyano-2-methylidene-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 4-hydroxybenzoate

C18H21NO9 (395.1216)


   

[(3as,4r,9r)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,9r)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O8S (395.0859)


   

({2-[(5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-1-hydroxy-2-phenylethylidene}amino)acetic acid

({2-[(5e)-5-[carboxy(phenyl)methylidene]-1,3-dioxolan-4-ylidene]-1-hydroxy-2-phenylethylidene}amino)acetic acid

C21H17NO7 (395.1005)


   

3-[(2,5-dihydroxy-3-methyl-1,4-benzodiazepin-3-yl)methyl]-2,3-dihydroxy-4,1-benzoxazepin-5-one

3-[(2,5-dihydroxy-3-methyl-1,4-benzodiazepin-3-yl)methyl]-2,3-dihydroxy-4,1-benzoxazepin-5-one

C20H17N3O6 (395.1117)


   

3-cyano-2-methylidene-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 4-hydroxybenzoate

3-cyano-2-methylidene-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 4-hydroxybenzoate

C18H21NO9 (395.1216)


   

[(3as,4r,9r,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,9r,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O8S (395.0859)


   

(2s,3s)-9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

(2s,3s)-9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

C24H17N3O3 (395.127)


   

[(3ar,9r,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3ar,9r,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O8S (395.0859)


   

6-amino-10,10-dihydroxy-2-imino-4-{[(sulfo-c-hydroxycarbonimidoyl)oxy]methyl}-1h,3h,3ah,4h,8h,9h-pyrrolo[1,2-c]purin-5-ium-5-olate

6-amino-10,10-dihydroxy-2-imino-4-{[(sulfo-c-hydroxycarbonimidoyl)oxy]methyl}-1h,3h,3ah,4h,8h,9h-pyrrolo[1,2-c]purin-5-ium-5-olate

C10H17N7O8S (395.0859)


   

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

C15H18BrN5O3 (395.0593)


   

[(3as,4r,9s,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,9s,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O8S (395.0859)


   

9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

9'-methyl-3-phenyl-1',9',12'-triazaspiro[oxirane-2,10'-tetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadecane]-2',4',6',11',13',15',17'-heptaene-8',19'-dione

C24H17N3O3 (395.127)


   

(8r,9s)-8-[2,2-dihydroxy-2-(sulfoamino)ethyl]-6,11-diimino-4,5,7,10-tetraazatricyclo[7.3.0.0¹,⁵]dodec-3-ene-2,2,7-triol

(8r,9s)-8-[2,2-dihydroxy-2-(sulfoamino)ethyl]-6,11-diimino-4,5,7,10-tetraazatricyclo[7.3.0.0¹,⁵]dodec-3-ene-2,2,7-triol

C10H17N7O8S (395.0859)


   

n-sulfo({5,10,10-trihydroxy-2,6-diimino-hexahydropyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

n-sulfo({5,10,10-trihydroxy-2,6-diimino-hexahydropyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

C10H17N7O8S (395.0859)


   

methyl 5-(6,7-dimethoxyisoquinoline-1-carbonyl)-2h-1,3-benzodioxole-4-carboxylate

methyl 5-(6,7-dimethoxyisoquinoline-1-carbonyl)-2h-1,3-benzodioxole-4-carboxylate

C21H17NO7 (395.1005)


   

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

C15H18BrN5O3 (395.0593)


   

n-(1,1,15,15-tetrachloropentadec-1-en-3,12-diyn-8-yl)ethanimidic acid

n-(1,1,15,15-tetrachloropentadec-1-en-3,12-diyn-8-yl)ethanimidic acid

C17H21Cl4NO (395.0377)