Exact Mass: 309.1246

Exact Mass Matches: 309.1246

Found 119 metabolites which its exact mass value is equals to given mass value 309.1246, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ketotifen

2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one

C19H19NOS (309.1187)


Ketotifen is only found in individuals that have used or taken this drug. It is a cycloheptathiophene blocker of histamine H1 receptors and release of inflammatory mediators. It has been proposed for the treatment of asthma, rhinitis, skin allergies, and anaphylaxis. [PubChem]Ketotifen is a relatively selective, non-competitive histamine antagonist (H1-receptor) and mast cell stabilizer. Ketotifen inhibits the release of mediators from mast cells involved in hypersensitivity reactions. Decreased chemotaxis and activation of eosinophils have also been demonstrated. Ketotifen also inhibits cAMP phosphodiesterase. Properties of ketotifen which may contribute to its antiallergic activity and its ability to affect the underlying pathology of asthma include inhibition of the development of airway hyper-reactivity associated with activation of platelets by PAF (Platelet Activating Factor), inhibition of PAF-induced accumulation of eosinophils and platelets in the airways, suppression of the priming of eosinophils by human recombinant cytokines and antagonism of bronchoconstriction due to leukotrienes. Ketotifen inhibits of the release of allergic mediators such as histamine, leukotrienes C4 and D4(SRS-A) and PAF. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Fluoxetine

N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine

C17H18F3NO (309.134)


Fluoxetine hydrochloride is the first agent of the class of antidepressants known as selective serotonin-reuptake inhibitors (SSRIs). Despite distinct structural differences between compounds in this class, SSRIs possess similar pharmacological activity. As with other antidepressant agents, several weeks of therapy may be required before a clinical effect is seen. SSRIs are potent inhibitors of neuronal serotonin reuptake. They have little to no effect on norepinephrine or dopamine reuptake and do not antagonize α- or β-adrenergic, dopamine D2 or histamine H1 receptors. During acute use, SSRIs block serotonin reuptake and increase serotonin stimulation of somatodendritic 5-HT1A and terminal autoreceptors. Chronic use leads to desensitization of somatodendritic 5-HT1A and terminal autoreceptors. The overall clinical effect of increased mood and decreased anxiety is thought to be due to adaptive changes in neuronal function that lead to enhanced serotonergic neurotransmission. Side effects include dry mouth, nausea, dizziness, drowsiness, sexual dysfunction, and headache. Side effects generally occur within the first two weeks of therapy and are usually less severe and frequent than those observed with tricyclic antidepressants. Fluoxetine may be used to treat major depressive disorder (MDD), moderate to severe bulimia nervosa, obsessive-compulsive disorder (OCD), premenstrual dysphoric disorder (PMDD), panic disorder with or without agoraphobia, and, in combination with olanzapine, for treatment-resistant or bipolar I depression. Fluoxetine is the most anorexic and stimulating SSRI. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Glutaminyltyrosine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-(4-hydroxyphenyl)propanoate

C14H19N3O5 (309.1325)


Glutaminyltyrosine is a dipeptide composed of glutamine and tyrosine. 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.

   

Tyrosyl-Glutamine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C14H19N3O5 (309.1325)


Tyrosyl-Glutamine is a dipeptide composed of tyrosine and glutamine. 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.

   

Tyrosyl-Gamma-glutamate

2-Amino-4-{[2-amino-3-(4-hydroxyphenyl)propanoyl]-C-hydroxycarbonimidoyl}butanoate

C14H19N3O5 (309.1325)


Tyrosyl-Gamma-glutamate is a dipeptide composed of tyrosine and gamma-glutamate. 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.

   

Sapanisertib

5-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine

C15H15N7O (309.1338)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase. Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase.

   

N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulphonamide

C14H19N3O3S (309.1147)


   

Tyrosyl-alanyl-glycine

2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]propanamido}acetic acid

C14H19N3O5 (309.1325)


   

Pyridone 6

4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0²,⁶.0⁷,¹²]heptadeca-1,3,6,8,12,14,16-heptaen-11-one

C18H16FN3O (309.1277)


   

vibunazole

1-(4-chlorophenoxy)-3,3-dimethyl-2-[(1H-1,2,4-triazol-1-yl)methyl]butan-2-ol

C15H20ClN3O2 (309.1244)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

Zacopride

4-Amino-N-{1-azabicyclo[2.2.2]octan-3-yl}-5-chloro-2-methoxybenzene-1-carboximidate

C15H20ClN3O2 (309.1244)


   
   
   

4-[oxo(2-oxolanyl)methyl]-N-thiophen-2-yl-1-piperazinecarboxamide

4-[oxo(2-oxolanyl)methyl]-N-thiophen-2-yl-1-piperazinecarboxamide

C14H19N3O3S (309.1147)


   

N-({[1-Methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]carbonyl}oxy)benzenecarboximidamide

N-({[1-Methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]carbonyl}oxy)benzenecarboximidamide

C16H15N5O2 (309.1226)


   
   

Zacopride

(±)-4-Amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxybenzamidehydrochloride

C15H20ClN3O2 (309.1244)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   
   

(S)-sambunigrin

(S)-sambunigrin

C15H19NO6 (309.1212)


   

8-(4-O-methyl-alpha-ribopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one

8-(4-O-methyl-alpha-ribopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one

C15H19NO6 (309.1212)


   
   
   
   
   

2-((R)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)Propanamido)acetic acid

2-((R)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)Propanamido)acetic acid

C14H19N3O5 (309.1325)


   

SCHEMBL15328632

SCHEMBL15328632

C14H19N3O5 (309.1325)


   
   
   
   
   

fluoxetine

fluoxetine

C17H18F3NO (309.134)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 8321 CONFIDENCE standard compound; EAWAG_UCHEM_ID 334 CONFIDENCE standard compound; INTERNAL_ID 1509

   

FLU_310.1415_14.5

FLU_310.1415_14.5

C17H18F3NO (309.134)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 700

   
   

ketotifen

10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one

C19H19NOS (309.1187)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   
   
   
   
   
   
   
   

Fluoxetina

methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine

C17H18F3NO (309.134)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Tranylcypromine glucuronide

Tranylcypromine glucuronide

C15H19NO6 (309.1212)


   

GLN-Tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C14H19N3O5 (309.1325)


   

Tyr-GLN

2-(2-amino-4-carbamoylbutanamido)-3-(4-hydroxyphenyl)propanoic acid

C14H19N3O5 (309.1325)


A dipeptide formed from L-tyrosine and L-glutamine residues.

   

Tyr-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C14H19N3O5 (309.1325)


   

GGlu-Tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-(C-hydroxycarbonimidoyl)butanoic acid

C14H19N3O5 (309.1325)


   

2-acetamido-4,6-o-benzylidene-2-deoxy-d-glucopyranose

2-acetamido-4,6-o-benzylidene-2-deoxy-d-glucopyranose

C15H19NO6 (309.1212)


   

1,3,5-tris(4-pyridyl)benzene

1,3,5-tris(4-pyridyl)benzene

C21H15N3 (309.1266)


   

N-Cbz-L-glutamic acid 5-ethyl ester

N-Cbz-L-glutamic acid 5-ethyl ester

C15H19NO6 (309.1212)


   

N-METHYL-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE

N-METHYL-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE

C15H19NO6 (309.1212)


   

H-Tyr-D-Ala-Gly-OH

H-Tyr-D-Ala-Gly-OH

C14H19N3O5 (309.1325)


   

N-(benzyloxycarbonyl)valienamine

N-(benzyloxycarbonyl)valienamine

C15H19NO6 (309.1212)


   

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cycloheptyl]benzamide

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cycloheptyl]benzamide

C15H20ClN3O2 (309.1244)


   

17-isocyanato-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

17-isocyanato-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

C15H19NO6 (309.1212)


   

Propanedioic acid,2-[[(phenylmethoxy)carbonyl]amino]-, 1,3-diethyl ester

Propanedioic acid,2-[[(phenylmethoxy)carbonyl]amino]-, 1,3-diethyl ester

C15H19NO6 (309.1212)


   

4-(8-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

4-(8-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

C19H16FNO2 (309.1165)


   

s-Triazine, 2,4,6-triphenyl- (8CI)

s-Triazine, 2,4,6-triphenyl- (8CI)

C21H15N3 (309.1266)


   

Citrulline malate

L-Citrulline DL-malate (1:1)

C10H19N3O8 (309.1172)


   

3-[methyl[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

3-[methyl[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

C16H15N5O2 (309.1226)


   

tert-Butyl [1-(2,5-difluorophenyl)-1-oxo-4-pentyn-2-yl]carbamate

tert-Butyl [1-(2,5-difluorophenyl)-1-oxo-4-pentyn-2-yl]carbamate

C16H17F2NO3 (309.1176)


   

3,5-dip-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

3,5-dip-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C18H19N3S (309.13)


   

3,5,6-Triphenyl-1,2,4-triazine

3,5,6-Triphenyl-1,2,4-triazine

C21H15N3 (309.1266)


   

BOC-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOICACID

BOC-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOICACID

C15H19NO6 (309.1212)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-5-UREIDOPENTANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-5-UREIDOPENTANOIC ACID

C14H19N3O5 (309.1325)


   

4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

C19H16FNO2 (309.1165)


   
   

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactose

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactose

C15H19NO6 (309.1212)


   

(R)-beta-[[(tert-Butoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid

(R)-beta-[[(tert-Butoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid

C15H19NO6 (309.1212)


   

ethyl 6-(difluoromethoxy)-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate

ethyl 6-(difluoromethoxy)-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate

C16H17F2NO3 (309.1176)


   

H-Gly-Phe-Ser-OH

H-Gly-Phe-Ser-OH

C14H19N3O5 (309.1325)


   

1,2-Diphenyl-1H-imidazo[1,2-a]benzimidazole

1,2-Diphenyl-1H-imidazo[1,2-a]benzimidazole

C21H15N3 (309.1266)


   

(R)-Fluoxetine

(R)-Fluoxetine

C17H18F3NO (309.134)


   

(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

C17H18F3NO (309.134)


   

Glycyl-tyrosyl-alanine

Glycyl-tyrosyl-alanine

C14H19N3O5 (309.1325)


   

Tyrosyl-Glutamine

Tyrosyl-Glutamine

C14H19N3O5 (309.1325)


   

4-Benzyl-1-{thieno[2,3-d]pyrimidin-4-yl}piperidine

4-Benzyl-1-{thieno[2,3-d]pyrimidin-4-yl}piperidine

C18H19N3S (309.13)


   

H-Gly-Ala-Tyr-OH

H-Gly-Ala-Tyr-OH

C14H19N3O5 (309.1325)


   

Glycyl-seryl-phenylalanine

Glycyl-seryl-phenylalanine

C14H19N3O5 (309.1325)


   

Sapanisertib

INK 128 (MLN0128)

C15H15N7O (309.1338)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase. Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase.

   

L-Alanine,glycyl-L-tyrosyl-

L-Alanine,glycyl-L-tyrosyl-

C14H19N3O5 (309.1325)


   

Domoate

Domoate

C15H19NO6-2 (309.1212)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents

   
   

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoic acid

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoic acid

C15H19NO6 (309.1212)


   

1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione

1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione

C16H15N5O2 (309.1226)


   

Ala-Gly-Tyr

Ala-Gly-Tyr

C14H19N3O5 (309.1325)


A tripeptide composed of L-alanine, glycine, and L-tyrosine joined in sequence by peptide linkages.

   

2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetic acid

2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetic acid

C14H19N3O5 (309.1325)


   

2-(4-Acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile

2-(4-Acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile

C15H15N7O (309.1338)


   

2-(5-Amino-1-phenyl-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

2-(5-Amino-1-phenyl-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

C16H15N5O2 (309.1226)


   
   

4-Phenyl-2,2:6,3-terpyridine

4-Phenyl-2,2:6,3-terpyridine

C21H15N3 (309.1266)


   

1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

C19H19NOS (309.1187)


   

3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine

3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine

C18H19N3S (309.13)


   
   
   

Methyl 5-[(2-ethoxycarbonyl-3-oxohex-1-enyl)amino]uran-2-carboxylate

Methyl 5-[(2-ethoxycarbonyl-3-oxohex-1-enyl)amino]uran-2-carboxylate

C15H19NO6 (309.1212)


   
   
   
   

Heptanal O-[(pentafluorophenyl)methyl]oxime

Heptanal O-[(pentafluorophenyl)methyl]oxime

C14H16F5NO (309.1152)


   
   

domoate(2-)

domoate(2-)

C15H19NO6 (309.1212)


A tricarboxylic acid anion that is the conjugate base of domoic acid, arising from the deprotonation of the carboxy groups and protonation of the pyrrolidine nitrogen. Major species at pH 7.3.

   

N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

C14H19N3O3S (309.1147)


   

Tyrosyl-Gamma-glutamate

Tyrosyl-Gamma-glutamate

C14H19N3O5 (309.1325)


   
   
   
   

ZINC69391

ZINC69391

C14H14F3N5 (309.1201)


ZINC69391, a specific Rac1 inhibitor, interferes with Rac1-GEF interaction by masking Trp56 residue on Rac1 surface. ZINC69391 interferes with the interaction of Rac1 with Dock180 and reduces Rac1-GTP levels. ZINC69391 induces apoptosis, and shows antiproliferative and antimetastatic effects[1][2][3].

   

(2s,3r,4s,5s,6r)-2-{[2-ethyl-1-(hydroxyimino)butyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[2-ethyl-1-(hydroxyimino)butyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H23NO6S (309.1246)


   

2-[(2-hydroxy-3,4-dihydroquinolin-8-yl)oxy]-5-methoxyoxane-3,4-diol

2-[(2-hydroxy-3,4-dihydroquinolin-8-yl)oxy]-5-methoxyoxane-3,4-diol

C15H19NO6 (309.1212)


   

(2s)-2-[(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-[(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

C14H19N3O5 (309.1325)


   

methyl 5-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)pentanoate

methyl 5-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)pentanoate

C15H19NO6 (309.1212)


   

4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

C15H19NO6 (309.1212)


   

(2r)-4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

(2r)-4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

C15H19NO6 (309.1212)


   

(2s,3r,4s,5s,6r)-2-{[(1z)-2-ethyl-1-(hydroxyimino)butyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1z)-2-ethyl-1-(hydroxyimino)butyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H23NO6S (309.1246)


   

(2s)-4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

(2s)-4-{4-[(2-carboxyethyl)carbamoyl]phenoxy}-2-methylbutanoic acid

C15H19NO6 (309.1212)