Exact Mass: 375.1291

Exact Mass Matches: 375.1291

Found 132 metabolites which its exact mass value is equals to given mass value 375.1291, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tiagabine

(R)-(4,4-Bis(3-methyl-2-thienyl)-3-butenyl)-3-piperidinecarboxylic acid, hydrochloride

C20H25NO2S2 (375.1327)


Tiagabine is an anti-convulsive medication. It is also used in the treatment for panic disorder as are a few other anticonvulsants. Though the exact mechanism by which tiagabine exerts its effect on the human body is unknown, it does appear to operate as a selective GABA reuptake inhibitor. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

C20H25NO2S2 (375.1327)


   

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

C20H22ClNO4 (375.1237)


   

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

5-{[7-(benzyloxy)quinazolin-4-yl]amino}-4-fluoro-2-methylphenol

C22H18FN3O2 (375.1383)


   

loganate

6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H23O10 (375.1291)


Loganate is also known as loganic acid. Loganate is soluble (in water) and a weakly acidic compound (based on its pKa). Loganate can be found in a number of food items such as hedge mustard, cinnamon, common sage, and welsh onion, which makes loganate a potential biomarker for the consumption of these food products. Loganic acid is an iridoid. Loganic acid is synthesized from 7-deoxyloganic acid by the enzyme 7-deoxyloganic acid hydroxylase (7-DLH). It is a substrate for the enzyme loganate O-methyltransferase for the production of loganin .

   

Vasal

Papaverine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material

C20H21NO4.ClH (375.1237)


Papaverine hydrochloride is a white powder. pH (0.05 molar solution) 3.9. pH (2\\% aqueous solution) 3.3. (NTP, 1992) An alkaloid found in opium but not closely related to the other opium alkaloids in its structure or pharmacological actions. It is a direct-acting smooth muscle relaxant used in the treatment of impotence and as a vasodilator, especially for cerebral vasodilation. The mechanism of its pharmacological actions is not clear, but it apparently can inhibit phosphodiesterases and it may have direct actions on calcium channels. See also: Papaverine (has active moiety).

   

Demethyl Tadalafil

Demethyl Tadalafil

C21H17N3O4 (375.1219)


   

JWH 018 N-(5-chloropentyl) analog

JWH 018 N-(5-chloropentyl) analog

C24H22ClNO (375.139)


   
   
   
   

Euxylophoricine E

Euxylophoricine E

C21H17N3O4 (375.1219)


   

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

C21H17N3O4 (375.1219)


   

JWH 398 7-chloronaphthyl isomer

JWH 398 7-chloronaphthyl isomer

C24H22ClNO (375.139)


   

JWH 398 8-chloronaphthyl isomer

JWH 398 8-chloronaphthyl isomer

C24H22ClNO (375.139)


   
   
   
   
   

JWH 398 2-chloronaphthyl isomer

JWH 398 2-chloronaphthyl isomer

C24H22ClNO (375.139)


   

DTXSID701017512

DTXSID701017512

C24H22ClNO (375.139)


   
   
   

JWH 398 3-chloronaphthyl isomer

JWH 398 3-chloronaphthyl isomer

C24H22ClNO (375.139)


   

BEZ-M

BEZ-M

C20H22ClNO4 (375.1237)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2902

   

Tiagabine

Tiagabine

C20H25NO2S2 (375.1327)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   

Ala Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Ala Asp Asn Gly

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

C13H21N5O8 (375.139)


   

Ala Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Ala Gly Asn Asp

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

C13H21N5O8 (375.139)


   

Ala Asn Asp Gly

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

C13H21N5O8 (375.139)


   

Ala Asn Gly Asp

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

C13H21N5O8 (375.139)


   

Asp Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Asp Ala Asn Gly

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

C13H21N5O8 (375.139)


   

Asp Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Asn Ala

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

C13H21N5O8 (375.139)


   

Asp Gly Gln Gly

(3S)-3-amino-3-[({[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Asp Asn Ala Gly

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

C13H21N5O8 (375.139)


   

Asp Asn Gly Ala

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

C13H21N5O8 (375.139)


   

Asp Gln Gly Gly

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Glu Gly Gly Asn

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

C13H21N5O8 (375.139)


   

Glu Gly Asn Gly

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

C13H21N5O8 (375.139)


   

Glu Asn Gly Gly

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

C13H21N5O8 (375.139)


   

Gly Ala Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Gly Ala Asn Asp

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

C13H21N5O8 (375.139)


   

Gly Asp Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Gly Asp Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Gly Asp Asn Ala

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

C13H21N5O8 (375.139)


   

Gly Asp Gln Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Gly Glu Gly Asn

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

C13H21N5O8 (375.139)


   

Gly Glu Asn Gly

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

C13H21N5O8 (375.139)


   

Gly Gly Asp Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Gly Gly Glu Asn

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

C13H21N5O8 (375.139)


   

Gly Gly Asn Glu

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

C13H21N5O8 (375.139)


   

Gly Gly Gln Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Gly Asn Ala Asp

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

C13H21N5O8 (375.139)


   

Gly Asn Asp Ala

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

C13H21N5O8 (375.139)


   

Gly Asn Glu Gly

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

C13H21N5O8 (375.139)


   

Gly Asn Gly Glu

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

C13H21N5O8 (375.139)


   

Gly Gln Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Gly Gln Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}butanedioic acid

C13H21N5O8 (375.139)


   
   

Asn Ala Asp Gly

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

C13H21N5O8 (375.139)


   

Asn Ala Gly Asp

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

C13H21N5O8 (375.139)


   

Asn Asp Ala Gly

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

C13H21N5O8 (375.139)


   

Asn Asp Gly Ala

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

C13H21N5O8 (375.139)


   

Asn Glu Gly Gly

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

C13H21N5O8 (375.139)


   

Asn Gly Ala Asp

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

C13H21N5O8 (375.139)


   

Asn Gly Asp Ala

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

C13H21N5O8 (375.139)


   

Asn Gly Glu Gly

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

C13H21N5O8 (375.139)


   

Asn Gly Gly Glu

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

C13H21N5O8 (375.139)


   

Gln Asp Gly Gly

(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C13H21N5O8 (375.139)


   

Gln Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Gln Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)butanedioic acid

C13H21N5O8 (375.139)


   
   
   

JWH 398

(4-chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone

C24H22ClNO (375.139)


   

Phe-Thr-OH

(2S,5R)-2-(3-(benzyloxy)-4-nitrobenzamido)-5-hydroxyhexanoic acid

C18H19N2O7 (375.1192)


   

JWH 398 6-chloronaphthyl isomer

JWH 398 6-chloronaphthyl isomer

C24H22ClNO (375.139)


   
   

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

C18H21N3O4S (375.1253)


   

Rabeprazole N-oxide

Rabeprazole N-oxide

C18H21N3O4S (375.1253)


   

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

C21H17N3O4 (375.1219)


   
   
   

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

C18H21N3O4S (375.1253)


   
   

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

C21H17N3O4 (375.1219)


   

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

C20H23Cl2N3 (375.1269)


   

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

C14H22N3O7P (375.1195)


   

Tidembersat

Tidembersat

C20H19F2NO4 (375.1282)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol

C22H18FN3O2 (375.1383)


   

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

C24H22ClNO (375.139)


   

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.139)


   

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

C21H17N3O4 (375.1219)


   

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

C18H16F3N5O (375.1307)


   

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

C18H21N3O4S (375.1253)


   

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.139)


   

H-Asp-Asn-Gln-OH

H-Asp-Asn-Gln-OH

C13H21N5O8 (375.139)


   

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

C20H22ClNO4 (375.1237)


   

Papaverine Hydrochloride

Papaverine Hydrochloride

C20H22ClNO4 (375.1237)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Riboflavin(1-)

Riboflavin(1-)

C17H19N4O6- (375.1305)


An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C16H23O10- (375.1291)


   

2-[[2-[(1-Cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester

2-[[2-[(1-Cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester

C17H21N5O3S (375.1365)


   

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

C20H17N5O3 (375.1331)


   

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

C19H21NO7 (375.1318)


   

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

C18H16F3N5O (375.1307)


   

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

C19H22FN3S2 (375.1239)


   

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

C21H17N3O4 (375.1219)


   

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

C21H17N3O4 (375.1219)


   

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

C21H17N3O4 (375.1219)


   

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

C21H17N3O4 (375.1219)


   

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

C18H21N3O4S (375.1253)


   

17alpha-Ethynylestradiol 3-sulfate

17alpha-Ethynylestradiol 3-sulfate

C20H23O5S- (375.1266)


   

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

C21H17N3O4 (375.1219)


   
   
   
   
   
   
   
   
   
   

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

C19H21NO7 (375.1318)


   

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

C19H21NO7 (375.1318)


   

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

C21H17N3O4 (375.1219)


   

(2s,5s)-4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

(2s,5s)-4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

C21H17N3O4 (375.1219)


   

4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

C21H17N3O4 (375.1219)