Exact Mass: 291.1120048

Exact Mass Matches: 291.1120048

Found 173 metabolites which its exact mass value is equals to given mass value 291.1120048, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyproconazole

2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138328)


CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2100 CONFIDENCE standard compound; INTERNAL_ID 2568 D016573 - Agrochemicals D010575 - Pesticides

   

uniconazole

1H-1,2,4-Triazole-1-ethanol, .beta.-[(4-chlorophenyl)methylene]-.alpha.-(1,1-dimethylethyl)-, (.beta.E)-

C15H18ClN3O (291.1138328)


   

Seryltryptophan

(2S)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-3-(1H-indol-3-yl)propanoate

C14H17N3O4 (291.1219002)


Seryltryptophan is a dipeptide composed of serine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tryptophyl-Serine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-hydroxypropanoate

C14H17N3O4 (291.1219002)


Tryptophyl-Serine is a dipeptide composed of tryptophan and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

3-{[4-(methylsulfanyl)-2-oxobutanoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H21NO5S (291.1140376)


4-(methylsulfanyl)-2-oxobutanoylcarnitine is an acylcarnitine. More specifically, it is an 4-(methylsulfanyl)-2-oxobutanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 4-(methylsulfanyl)-2-oxobutanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 4-(methylsulfanyl)-2-oxobutanoylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

5-[(2-methylpiperazin-1-yl)sulfonyl]isoquinoline

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   

Fasudil

5-(1,4-Diazepane-1-sulphonyl)isoquinoline

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Glutamine-glutamate

4-amino-5-[(2-amino-4-carbamoylbutanoyl)peroxy]-5-oxopentanoic acid

C10H17N3O7 (291.1066452)


   
   
   
   
   
   

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

C14H17N3O2S (291.1041422)


   

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid

C15H17NO5 (291.1106672)


   

3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

C15H17NO5 (291.1106672)


   
   
   

(R)-3-(2-acetoxy-4-phenylbut-3-enoylamino)propionic acid

(R)-3-(2-acetoxy-4-phenylbut-3-enoylamino)propionic acid

C15H17NO5 (291.1106672)


   

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

C12H21NO5S (291.1140376)


   
   
   
   
   
   
   

Fasudil

Fasudil

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   
   
   
   
   
   

Cyproconazole

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C15H18ClN3O (291.1138328)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 86

   

Prunit

uniconazole

C15H18ClN3O (291.1138328)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3582

   

C15H17NO5_2,6-Piperidinedione, 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]

NCGC00380910-01_C15H17NO5_2,6-Piperidinedione, 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]-

C15H17NO5 (291.1106672)


   

C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(2E)-1-hydroxy-2-buten-1-yl]-5-oxo-3-furanyl]amino]

NCGC00381099-01_C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(2E)-1-hydroxy-2-buten-1-yl]-5-oxo-3-furanyl]amino]-

C15H17NO5 (291.1106672)


   

C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(1E)-3-hydroxy-1-buten-1-yl]-5-oxo-3-furanyl]amino]

NCGC00380603-02_C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(1E)-3-hydroxy-1-buten-1-yl]-5-oxo-3-furanyl]amino]-

C15H17NO5 (291.1106672)


   

obscurolide A1_major

obscurolide A1_major

C15H17NO5 (291.1106672)


   

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid_major

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid_major

C15H17NO5 (291.1106672)


   

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

C15H18ClN3O (291.1138328)


   
   
   
   

Norcocaine nitroxide

Norcocaine nitroxide

C15H17NO5 (291.1106672)


   
   
   
   
   
   
   
   

HA-1077

hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine, dihydrochloride

C14H17N3O2S (291.1041422)


   

Ser-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanoic acid

C14H17N3O4 (291.1219002)


   

TRP-Ser

2-(2-amino-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanoic acid

C14H17N3O4 (291.1219002)


A dipeptide formed from L-tryptophan and L-serine residues.

   

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2R)-

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2R)-

C15H17NO5 (291.1106672)


   

1-O-benzyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

1-O-benzyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

C15H17NO5 (291.1106672)


   

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

Ethyl N-Cbz-4-Oxopyrrolidine-3-carboxylate

Ethyl N-Cbz-4-Oxopyrrolidine-3-carboxylate

C15H17NO5 (291.1106672)


   
   

methyl 5,5,5-trifluoro-4-(4-methoxyanilino)pentanoate

methyl 5,5,5-trifluoro-4-(4-methoxyanilino)pentanoate

C13H16F3NO3 (291.1082222)


   

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

C13H26BrNO (291.1197646)


   

1-butyl-1-methylpyrrolidin-1-ium,trifluoromethanesulfonate

1-butyl-1-methylpyrrolidin-1-ium,trifluoromethanesulfonate

C10H20F3NO3S (291.11159260000005)


   

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

C14H17N3O4 (291.1219002)


   

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-

C15H17NO5 (291.1106672)


   

N-(β-Methoxy-m-trifluoromethylphenethyl)carbamic acid ethyl ester

N-(β-Methoxy-m-trifluoromethylphenethyl)carbamic acid ethyl ester

C13H16F3NO3 (291.1082222)


   

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197294)


   
   
   
   

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

C15H18ClN3O (291.1138328)


   
   

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

C14H17N3O2S (291.1041422)


   

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

C14H17N3O4 (291.1219002)


   

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

C12H14BF4NO2 (291.1053662)


   

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

C14H17N3O4 (291.1219002)


   

(s)-3-amino-4,4-diphenyl-butyric acid hcl

(s)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

C16H18ClNO2 (291.1025998)


   

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

C16H18ClNO2 (291.1025998)


   

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

C16H18ClNO2 (291.1025998)


   
   

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

C14H17N3O4 (291.1219002)


   

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

C14H17N3O4 (291.1219002)


   

2-(2-(Diphenylphosphino)ethyl)pyridine

2-(2-(Diphenylphosphino)ethyl)pyridine

C19H18NP (291.1176798)


   

Diethylthiambutene

N,N-diethyl-4,4-dithiophen-2-ylbut-3-en-2-amine

C16H21NS2 (291.1115346)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

4-Octyl-4H-bisthieno[3,2-b:2,3-d]pyrrole

4-Octyl-4H-bisthieno[3,2-b:2,3-d]pyrrole

C16H21NS2 (291.1115346)


   

1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate

1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate

C15H17NO5 (291.1106672)


   

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

C19H14FNO (291.1059366)


   

methyl-2-(s)-biphenyl-2-aminopropionate

methyl-2-(s)-biphenyl-2-aminopropionate

C16H18ClNO2 (291.1025998)


   

1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

C15H17NO5 (291.1106672)


   

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

C14H17N3O2S (291.1041422)


   

Benzenemethanesulfenamide,a,a-diphenyl-

Benzenemethanesulfenamide,a,a-diphenyl-

C19H17NS (291.10816420000003)


   

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

C16H18ClNO2 (291.1025998)


   

4-(2,4-DIMETHOXYPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

4-(2,4-DIMETHOXYPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

C15H17NO5 (291.1106672)


   

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C12H16F3N3O2 (291.1194552)


   

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219002)


   

(R)-2-(benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

(R)-2-(benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

C15H17NO5 (291.1106672)


   

(r)-3-amino-4,4-diphenyl-butyric acid hcl

(r)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219002)


   

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

C19H18NP (291.1176798)


   
   

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

C14H17N3O4 (291.1219002)


   

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197294)


   

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

C15H19BClNO2 (291.1197294)


   

tert-butyl 3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanoate

tert-butyl 3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanoate

C15H17NO5 (291.1106672)


   

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

C12H16F3N3O2 (291.1194552)


   

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

C12H16F3N3O2 (291.1194552)


   

Methyl 1-(2-methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylate

C15H17NO5 (291.1106672)


   

Danegaptide

Danegaptide

C14H17N3O4 (291.1219002)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Clobutinol hydrochloride

Clobutinol hydrochloride

C14H23Cl2NO (291.1156608)


D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   
   

Sodium cyanotriphenylborate

Sodium cyanotriphenylborate

C19H15BNNa (291.119518)


   
   

8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5,1:2,3]pyrimido[4,5:4,5]pyrido[2,1-a]isoquinolin-6-one

8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5,1:2,3]pyrimido[4,5:4,5]pyrido[2,1-a]isoquinolin-6-one

C16H13N5O (291.1120048)


   

7-(4-Methoxyphenyl)-2-(1-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-Methoxyphenyl)-2-(1-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C16H13N5O (291.1120048)


   
   
   

Glycyl-L-seryl-L-glutamic acid

Glycyl-L-seryl-L-glutamic acid

C10H17N3O7 (291.1066452)


   
   

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138328)


   

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

C13H17N5OS (291.1153752)


   

2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-

2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-

C15H17NO5 (291.1106672)


   

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

C18H15N2O2- (291.113347)


   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

C12H21NO5S (291.1140376)


   

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

C10H17N3O7 (291.1066452)


   

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

C14H17N3O2S (291.1041422)


   

Ala-Asp-Ser

Ala-Asp-Ser

C10H17N3O7 (291.1066452)


A tripeptide composed of L-alanine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.

   

Thr-Asp-Gly

Thr-Asp-Gly

C10H17N3O7 (291.1066452)


A tripeptide composed of L-threonine, L-aspartic acid, and glycine joined by a peptide linkage.

   
   
   
   
   
   
   
   
   
   

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   
   
   
   
   
   
   

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

C12H19O8- (291.1079874)


   

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   

H-7

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   
   
   
   
   
   
   

SKF 38393 (hydrochloride)

SKF 38393 (hydrochloride)

C16H18ClNO2 (291.1025998)


SKF 38393 hydrochloride is a selective agonist of the dopamine D1 receptor (D1DR) with an IC50 of 110 nM[1].

   

3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

C15H17NO5 (291.1106672)


   

6-hydroxy-4-{2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-{2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

C15H17NO5 (291.1106672)


   

methyl 3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

methyl 3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

C15H17NO5 (291.1106672)


   

3-[(1r)-1-[(4r)-2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl]ethyl]-4-hydroxy-6-methylpyran-2-one

3-[(1r)-1-[(4r)-2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl]ethyl]-4-hydroxy-6-methylpyran-2-one

C15H17NO5 (291.1106672)


   

6-hydroxy-4-{2-[2-hydroxy-5-(hydroxymethyl)-3-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-{2-[2-hydroxy-5-(hydroxymethyl)-3-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

C15H17NO5 (291.1106672)


   

(1s,6s)-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

(1s,6s)-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

C15H17NO5 (291.1106672)


   

4-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}-1h-pyrimidin-2-imine

4-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}-1h-pyrimidin-2-imine

C16H13N5O (291.1120048)


   

3-[1-(2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl)ethyl]-4-hydroxy-6-methylpyran-2-one

3-[1-(2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl)ethyl]-4-hydroxy-6-methylpyran-2-one

C15H17NO5 (291.1106672)


   

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzoic acid

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzoic acid

C15H17NO5 (291.1106672)


   

3-{[(2r,3e)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

3-{[(2r,3e)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

C15H17NO5 (291.1106672)


   

4-{[(2s,3r)-2-[(1z,3r)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl]amino}benzoic acid

4-{[(2s,3r)-2-[(1z,3r)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl]amino}benzoic acid

C15H17NO5 (291.1106672)


   

(3r,4s)-7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

(3r,4s)-7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

C15H17NO5 (291.1106672)


   

3-{[(2r)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

3-{[(2r)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

C15H17NO5 (291.1106672)


   

7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

C15H17NO5 (291.1106672)


   

(2e)-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

(2e)-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

C15H17NO5 (291.1106672)


   

methyl (2z)-3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

methyl (2z)-3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

C15H17NO5 (291.1106672)