Exact Mass: 397.095

Exact Mass Matches: 397.095

Found 22 metabolites which its exact mass value is equals to given mass value 397.095, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dragmacidonamine B

Dragmacidonamine B

C19H17N4O4S (397.097)


   
   

5-ethoxy-4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide

5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide

C15H19N5O4S2 (397.0878)


   
   

N-Methyl Pantoprazole

N-Methyl Pantoprazole

C17H17F2N3O4S (397.0908)


   

Methscopolamine bromide

Methscopolamine (bromide)

C18H24BrNO4 (397.0889)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Brequinar sodium

Brequinar sodium

C23H14F2NNaO2 (397.089)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-(4-Methoxy-4-biphenylylsulfonylaminomethyl)benzoic acid

4-(4-Methoxy-4-biphenylylsulfonylaminomethyl)benzoic acid

C21H19NO5S (397.0984)


   

1-[(4-Phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione

1-[(4-Phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione

C22H14F3NO3 (397.0926)


VU 0365114 is a selective mAChR M5 positive allosteric modulator, with an EC50 of 2.7 μM, and >30 μM for M1, M2, M3 and M4 receptors. VU 0365114 increases insulin secretion stimulated by ACh in human β-cells[1][2][3].

   

5-[(4-Phenyl-1-piperazinyl)-thiophen-2-ylmethyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[(4-Phenyl-1-piperazinyl)-thiophen-2-ylmethyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C19H19N5OS2 (397.1031)


   

Methylscopolamine bromide

Methylscopolamine bromide

C18H24BrNO4 (397.0889)


   

2-(3-Amino-2,5,6-trimethoxyphenyl)ethyl 5-chloro-2,4-dihydroxybenzoate

2-(3-Amino-2,5,6-trimethoxyphenyl)ethyl 5-chloro-2,4-dihydroxybenzoate

C18H20ClNO7 (397.0928)


   

Bacillithiol(1-)

Bacillithiol(1-)

C13H21N2O10S- (397.0917)


A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups and protonation of the amino group of bacillithiol; major species at pH 7.3.

   

[4-(2-benzimidazolylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-ylmethanone

[4-(2-benzimidazolylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-ylmethanone

C22H15N5OS (397.0997)


   

(5E)-5-(1H-indol-3-ylmethylidene)-1-(naphthalen-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

(5E)-5-(1H-indol-3-ylmethylidene)-1-(naphthalen-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

C23H15N3O2S (397.0885)


   

4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-2-pyridinylbutanamide

4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-2-pyridinylbutanamide

C20H19N3O2S2 (397.0919)


   

2-[[[(6-Methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester

2-[[[(6-Methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester

C20H19N3O2S2 (397.0919)


   

(2R)-(4-hydroxyphenyl)[(3S)-3-{[(2Z)-2-(4-hydroxyphenyl)-2-(oxidoimino)acetyl]amino}-2-oxoazetidin-1-yl]acetate

(2R)-(4-hydroxyphenyl)[(3S)-3-{[(2Z)-2-(4-hydroxyphenyl)-2-(oxidoimino)acetyl]amino}-2-oxoazetidin-1-yl]acetate

C19H15N3O7-2 (397.091)


   

nocardicin E(2-)

nocardicin E(2-)

C19H15N3O7 (397.091)


A monocarboxylic acid anion obtained by deprotonation of the carboxy and oxime OH groups of nocardicin E. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

HIF-1α-IN-2 (hydrochloride)

HIF-1α-IN-2 (hydrochloride)

C21H20ClN3OS (397.1016)


HIF-1α-IN-2 hydrochloride is an effective HIF-1α inhibitor with anticancer potencies (IC50s of 28 nM and 15 nM in MDA-MB-231 and MiaPaCa-2 cells, respectively). HIF-1α-IN-2 hydrochloride suppresses HIF-1α expression by blocking transcription and protein translation[1].

   

4-{3-carboxy-6-hydroxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1,3-dimethyl-5-(methylsulfanyl)-2h-imidazol-2-yl

4-{3-carboxy-6-hydroxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1,3-dimethyl-5-(methylsulfanyl)-2h-imidazol-2-yl

C19H17N4O4S (397.097)


   

16-methyl-6,8,21,23-tetraoxa-16-azaheptacyclo[15.11.0.0²,¹⁴.0⁴,¹².0⁵,⁹.0¹⁸,²⁶.0²⁰,²⁴]octacosa-1(17),2(14),3,5(9),10,12,18(26),19,24,27-decaen-15-one

16-methyl-6,8,21,23-tetraoxa-16-azaheptacyclo[15.11.0.0²,¹⁴.0⁴,¹².0⁵,⁹.0¹⁸,²⁶.0²⁰,²⁴]octacosa-1(17),2(14),3,5(9),10,12,18(26),19,24,27-decaen-15-one

C24H15NO5 (397.095)