Exact Mass: 318.162

Exact Mass Matches: 318.162

Found 167 metabolites which its exact mass value is equals to given mass value 318.162, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluvoxamine

(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

C15H21F3N2O2 (318.1555)


Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Though it is in the same class as other SSRI drugs, it is most often used to treat obsessive-compulsive disorder. Fluvoxamine has been in use in clinical practice since 1983 and has a clinical trial database comprised of approximately 35,000 patients. It was launched in the US in December 1994 and in Japan in June 1999. As of the end of 1995, more than 10 million patients worldwide have been treated with fluvoxamine. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent CONFIDENCE standard compound; INTERNAL_ID 8519 D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Eseramine

(3aS-cis)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-pyrrolo[2,3-b]indole-1(2H)-carboxamide

C16H22N4O3 (318.1692)


   

Methylscopolamine

(1R,2R,4S,5S,7R)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium

C18H24NO4+ (318.1705)


Methylscopolamine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors. [PubChem]Methscopolamine acts by interfering with the transmission of nerve impulses by acetylcholine in the parasympathetic nervous system (specifically the vomiting center). It does so by acting as a muscarinic antagonist.

   

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1692)


   

Imidazolone A

2-Amino-5-{[4-hydroxy-5-(2,3,4-trihydroxybutyl)-2,5-dihydro-1H-imidazol-2-ylidene]amino}pentanoate

C12H22N4O6 (318.1539)


   

Noopept

Ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetic acid

C17H22N2O4 (318.1579)


   
   

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

C17H22N2O4 (318.1579)


A piperazinone that is piperazine-2,5-dione substituted by a hydroxymethyl group at position 3 and a benzyl group at position 6 which in turn is substituted by a prenyloxy group at position 4. It has been isolated from Penicillium chrysogenum.

   
   
   

Kankanoside D

Kankanoside D

C15H26O7 (318.1678)


   

Imiprothrin

Imiprothrin

C17H22N2O4 (318.1579)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins CONFIDENCE standard compound; EAWAG_UCHEM_ID 2932

   

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

C17H22N2O4 (318.1579)


   

Tiemonium

Tiemonium

C18H24NO2S+ (318.1528)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Tomelukast

Tomelukast

C16H22N4O3 (318.1692)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4323; ORIGINAL_PRECURSOR_SCAN_NO 4321 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4808; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4333; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4786; ORIGINAL_PRECURSOR_SCAN_NO 4784 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4915; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4810; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9235; ORIGINAL_PRECURSOR_SCAN_NO 9230 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9299; ORIGINAL_PRECURSOR_SCAN_NO 9298 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9308; ORIGINAL_PRECURSOR_SCAN_NO 9306

   

(E)-9-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-purine-2,6,8(3H,7H,9H)-trione

(E)-9-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-purine-2,6,8(3H,7H,9H)-trione

C16H22N4O3 (318.1692)


   
   
   

(1R,2E)-2-(6-hydroxyhexylidene)cyclopropyl-beta-D-glucopyranoside

(1R,2E)-2-(6-hydroxyhexylidene)cyclopropyl-beta-D-glucopyranoside

C15H26O7 (318.1678)


   
   
   
   

aspartylglycyllysine

aspartylglycyllysine

C12H22N4O6 (318.1539)


   
   
   
   
   
   
   
   
   
   

glycylaspartyllysine

glycylaspartyllysine

C12H22N4O6 (318.1539)


   
   
   
   
   

Fluvoxamine

Fluvoxamine

C15H21F3N2O2 (318.1555)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants 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 2740

   

Ala Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ala Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Ala Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Ala Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ala Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}propanoic acid

C12H22N4O6 (318.1539)


   

Gly Ala Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-hydroxybutanoic acid

C12H22N4O6 (318.1539)


   

Gly Ala Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Gly Gly Ser Val

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Gly Gly Val Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Gly Ser Gly Val

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Gly Ser Val Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Gly Thr Ala Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   

Gly Val Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Gly Val Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C12H22N4O6 (318.1539)


   
   
   
   
   
   
   

Ser Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]propanoic acid

C12H22N4O6 (318.1539)


   
   

Ser Gly Gly Val

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-methylbutanoic acid

C12H22N4O6 (318.1539)


   

Ser Gly Val Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylbutanamido]acetic acid

C12H22N4O6 (318.1539)


   

Ser Val Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]acetamido}acetic acid

C12H22N4O6 (318.1539)


   

Thr Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]propanamido]acetic acid

C12H22N4O6 (318.1539)


   

Thr Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}propanoic acid

C12H22N4O6 (318.1539)


   

Thr Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]propanoic acid

C12H22N4O6 (318.1539)


   
   

Val Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C12H22N4O6 (318.1539)


   

Val Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxypropanamido]acetic acid

C12H22N4O6 (318.1539)


   

Val Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]acetamido}acetic acid

C12H22N4O6 (318.1539)


   

LY 171883

1-[2-hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl]-ethanone

C16H22N4O3 (318.1692)


   

2-bromopalmitaldehyde

2-bromopalmitaldehyde

C16H31BrO (318.1558)


   

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

C17H22N2O4 (318.1579)


   

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

C17H22N2O4 (318.1579)


   

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

C17H22N2O4 (318.1579)


   

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

C17H22N2O4 (318.1579)


   

Noopept

Noopept

C17H22N2O4 (318.1579)


Omberacetam (GVS-111) is a medication promoted and prescribed in Russia and neighbouring countries as a nootropic.

   

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

C20H21F3 (318.1595)


   

2-Methyl-2-propanyl 3-(7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl)-1- piperidinecarboxylate

2-Methyl-2-propanyl 3-(7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl)-1- piperidinecarboxylate

C16H22N4O3 (318.1692)


   

TRIISOPROPYL CITRATE

TRIISOPROPYL CITRATE

C15H26O7 (318.1678)


   

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

C13H26N2O5Si (318.1611)


   

1,9-BIS(MALEIMIDE)NONANE

1,9-BIS(MALEIMIDE)NONANE

C17H22N2O4 (318.1579)


   

Doxepin D3 Hydrochloride

Doxepin D3 Hydrochloride

C19H19D3ClNO (318.1578)


   

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C17H22N2O4 (318.1579)


   

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

C17H22N2O4 (318.1579)


   

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

C17H22N2O4 (318.1579)


   

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

C17H22N2O4 (318.1579)


   

1-bromohexadecan-2-one

1-bromohexadecan-2-one

C16H31BrO (318.1558)


   

Boc-β-HomoTrp-OH

Boc-β-HomoTrp-OH

C17H22N2O4 (318.1579)


   

Tripropyl citrate

Tripropyl citrate

C15H26O7 (318.1678)


   

Boc(L)-tryptophan hydrazide

Boc(L)-tryptophan hydrazide

C16H22N4O3 (318.1692)


   

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

C22H22O2 (318.162)


   
   

2,3,6,7,10,11-hexaaminotriphenylene

2,3,6,7,10,11-hexaaminotriphenylene

C18H18N6 (318.1593)


   

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

C12H22N4O6 (318.1539)


   

TERT-BUTYL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

C16H22N4O3 (318.1692)


   

Methscopolamine

Methscopolamine

C18H24NO4+ (318.1705)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

C17H22N2O4 (318.1579)


   

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1692)


   
   

Bandrowskis base

Bandrowskis base

C18H18N6 (318.1593)


   

(1R)-trans-imiprothrin

(1R)-trans-imiprothrin

C17H22N2O4 (318.1579)


   

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

C17H22N2O4 (318.1579)


   
   

(1R)-cis-imiprothrin

(1R)-cis-imiprothrin

C17H22N2O4 (318.1579)


   

L-Serine, L-arginylglycyl-

L-Serine, L-arginylglycyl-

C11H22N6O5 (318.1652)


   

L-Valine, L-asparaginyl-L-seryl-

L-Valine, L-asparaginyl-L-seryl-

C12H22N4O6 (318.1539)


   

Octanedioic acid, bis(trimethylsilyl) ester

Octanedioic acid, bis(trimethylsilyl) ester

C14H30O4Si2 (318.1683)


   

ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

C18H24NO4+ (318.1705)


   

Nile blue

Nile blue

C20H20N3O+ (318.1606)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1692)


   

N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1692)


   

(9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2R)-3-hydroxy-2-phenylpropanoate

(9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2R)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705)


   
   
   
   
   
   
   
   
   
   

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

C17H22N2O4 (318.1579)


   

(8R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

(8R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

C15H26O7 (318.1678)


   

9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

C15H26O7 (318.1678)


   
   
   
   
   
   
   
   
   
   
   
   
   

[(1S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

[(1S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705)


   

nile blue(1+)

nile blue(1+)

C20H20N3O (318.1606)


   
   
   

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

C17H22N2O4 (318.1579)


   
   

2-(hydroxymethyl)-6-{2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

C15H26O7 (318.1678)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

C15H26O7 (318.1678)


   

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

C17H22N2O4 (318.1579)


   

n-[(2s)-4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

n-[(2s)-4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

C17H22N2O4 (318.1579)


   

n-methyl scopolamine

n-methyl scopolamine

[C18H24NO4]+ (318.1705)


   

9-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6,8-dihydroxy-3-methylpurin-2-one

9-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6,8-dihydroxy-3-methylpurin-2-one

C16H22N4O3 (318.1692)


   

(3s,6s)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

(3as,8as)-n,3a,8-trimethyl-5-[(methyl-c-hydroxycarbonimidoyl)oxy]-2h,3h,8ah-pyrrolo[2,3-b]indole-1-carboximidic acid

(3as,8as)-n,3a,8-trimethyl-5-[(methyl-c-hydroxycarbonimidoyl)oxy]-2h,3h,8ah-pyrrolo[2,3-b]indole-1-carboximidic acid

C16H22N4O3 (318.1692)


   

(1s,2s,4s,5s,6s,7s,8s,9r,12r)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-4,5,7,8,12-pentol

(1s,2s,4s,5s,6s,7s,8s,9r,12r)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-4,5,7,8,12-pentol

C15H26O7 (318.1678)


   

(5e)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

(5e)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

n-[4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

n-[4-(5-amino-2,2-dimethylchromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidic acid

C17H22N2O4 (318.1579)


   

3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

n,3a,8-trimethyl-5-[(methyl-c-hydroxycarbonimidoyl)oxy]-2h,3h,8ah-pyrrolo[2,3-b]indole-1-carboximidic acid

n,3a,8-trimethyl-5-[(methyl-c-hydroxycarbonimidoyl)oxy]-2h,3h,8ah-pyrrolo[2,3-b]indole-1-carboximidic acid

C16H22N4O3 (318.1692)


   

(5z)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

(5z)-3-benzyl-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

C22H22O2 (318.162)


   

(3r,6r)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3-(hydroxymethyl)-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C17H22N2O4 (318.1579)


   

9-(3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-methylpurin-2-one

9-(3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-methylpurin-2-one

C16H22N4O3 (318.1692)


   

3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid

3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid

C17H22N2O4 (318.1579)


   

(1s,2r,4s,5r,6s,7s,8r,9r,12r)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-4,5,7,8,12-pentol

(1s,2r,4s,5r,6s,7s,8r,9r,12r)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-4,5,7,8,12-pentol

C15H26O7 (318.1678)