Exact Mass: 223.1109

Mepanipyrim

C14H13N3 (223.1109)

CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9348 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9334; ORIGINAL_PRECURSOR_SCAN_NO 9332 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9294; ORIGINAL_PRECURSOR_SCAN_NO 9293 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3062

Cerulenin

C12H17NO3 (223.1208)

Cerulenin is an antifungal antibiotic that inhibits sterol and fatty acid biosynthesis. In fatty acid synthesis, reported to bind in equimolar ratio to b-keto-acyl-ACP synthase. In sterol synthesis, inhibits HMG-CoA synthetase activity. It is also shown to inhibit feeding and induce dramatic weight loss in mice. It is found naturally in the Cephalosporium caerulensfungus. [Wikipedia] D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

Nicoboxil

C12H17NO3 (223.1208)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

Anhalonidine

C12H17NO3 (223.1208)

bufexamac

C12H17NO3 (223.1208)

M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3322

Bucetin

C12H17NO3 (223.1208)

N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3469; ORIGINAL_PRECURSOR_SCAN_NO 3465 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3475; ORIGINAL_PRECURSOR_SCAN_NO 3473 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3486; ORIGINAL_PRECURSOR_SCAN_NO 3483 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3465; ORIGINAL_PRECURSOR_SCAN_NO 3462 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3484; ORIGINAL_PRECURSOR_SCAN_NO 3482 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3508; ORIGINAL_PRECURSOR_SCAN_NO 3507 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7495; ORIGINAL_PRECURSOR_SCAN_NO 7493 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7483; ORIGINAL_PRECURSOR_SCAN_NO 7481 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7516; ORIGINAL_PRECURSOR_SCAN_NO 7513 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7539; ORIGINAL_PRECURSOR_SCAN_NO 7535 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7503

1H-Indole-4,6-diamine, 2-phenyl-

C14H13N3 (223.1109)

Fadrozole

C14H13N3 (223.1109)

Rimiterol

C12H17NO3 (223.1208)

4-(1H-Indol-2-yl)benzene-1,3-diamine

C14H13N3 (223.1109)

Tiletamine Hydrochloride

C12H17NOS (223.1031)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

Spicatine

C12H17NO3 (223.1208)

Anhalidine

C12H17NO3 (223.1208)

Stemoamide

C12H17NO3 (223.1208)

FT-0776018

C12H17NO3 (223.1208)

TILETAMINE

C12H17NOS (223.1031)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

Maybridge1_001197

C11H17N3S (223.1143)

Etamivan

C12H17NO3 (223.1208)

R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid

C12H17NO3 (223.1208)

3,4-Dimethoxymethcathinone

C12H17NO3 (223.1208)

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

C12H17NO3 (223.1208)

1-(2-Thienyl)-2-pyrrolizinobutane-1-one

C12H17NOS (223.1031)

4-[2-(trimethylammonio)ethoxycarbonyl]phenolate

C12H17NO3 (223.1208)

7,8-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

C12H17NO3 (223.1208)

Isoanhalidine

C12H17NO3 (223.1208)

3-ethoxy-4-vinyl-3,4,4a,5,6,7-hexahydro-pyrano[3,4-c]pyridin-8-one|?藛1.8a-Isomer-Spicatine+

C12H17NO3 (223.1208)

Heteromine I

C9H13N5O2 (223.1069)

3-((6-methylpyrazin-2-yl)methyl)-1H-indole

C14H13N3 (223.1109)

6,7,8-trimethoxy-1,2,3,4-tetrahydroquinoline

C12H17NO3 (223.1208)

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

C12H17NO3 (223.1208)

NSC209422

C12H17NO3 (223.1208)

Anhalinine

C12H17NO3 (223.1208)

2-amino-5-(4-methoxyphenyl)pentanoic Acid

C12H17NO3 (223.1208)

5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

C12H17NO3 (223.1208)

N-Acetylhomoveratrylamine

C12H17NO3 (223.1208)

Cerulenin

C12H17NO3 (223.1208)

An epoxydodecadienamide isolated from several species, including Acremonium, Acrocylindrum and Helicoceras. It inhibits the biosynthesis of several lipids by interfering with enzyme function. D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

N-acetyl homoveratrylamine

C12H17NO3 (223.1208)

Fadrozole

C14H13N3 (223.1109)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5528; ORIGINAL_PRECURSOR_SCAN_NO 5526 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5562; ORIGINAL_PRECURSOR_SCAN_NO 5560 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9314 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351

Pesticide4_Mepanipyrim_C14H13N3_

C14H13N3 (223.1109)

Rimiterol

C12H17NO3 (223.1208)

R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

ACRIFLAVINIUM

C14H13N3 (223.1109)

2,4-DIAMINO-6-(METHACRYLOYLOXY)ETHYL-1,3,5-TRIAZINE

C9H13N5O2 (223.1069)

3-Fluoropyridine-4-boronic acid pinacol ester

C11H15BFNO2 (223.118)

tert-Butyl (2-methoxyphenyl)carbamate

C12H17NO3 (223.1208)

(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208)

Norbudrine

C12H17NO3 (223.1208)

4-(6-methyl-1H-benzimidazol-2-yl)aniline

C14H13N3 (223.1109)

2-(3-Amino-4-Methylphenyl)-1H-Benzo[d]imidazole

C14H13N3 (223.1109)

N-Boc-3-oxo-3-azabicyclo[3.2.1]oct-6-ene

C12H17NO3 (223.1208)

2-(4-T-BUTYLPHENOXY)THIOACETAMIDE

C12H17NOS (223.1031)

L-tyrosine isopropyl ester

C12H17NO3 (223.1208)

3-cyclohexyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C11H17N3S (223.1143)

1-Hexyloxy-4-nitrobenzene

C12H17NO3 (223.1208)

5-METHYL-4-PIPERIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID

C12H17NO3 (223.1208)

H-GLY-LEU-NH2 HCL

C8H18ClN3O2 (223.1087)

4-[2-(4-Chlorophenyl)ethyl]piperidine

C13H18ClN (223.1128)

1-bromodecane-10,10,10-d3

C10H18BrD3 (223.1015)

6-Fluoropyridine-2-Boronic Acid Pinacol Ester

C11H15BFNO2 (223.118)

Ethyl 2-((4-methoxybenzyl)amino)acetate

C12H17NO3 (223.1208)

1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine hydrochloride

C13H18ClN (223.1128)

(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

C14H13N3 (223.1109)

2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

C13H18ClN (223.1128)

3-AMINO-3-(2,5-DIMETHYL-4-METHOXY-PHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208)

3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208)

2-(phenylmethoxycarbonylamino)ethylboronic acid

C10H14BNO4 (223.1016)

3-(4-PROPOXYPHENYL)-BETA-ALANINE

C12H17NO3 (223.1208)

tert-Butyl (4-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208)

Boc-Ser-OH·H2O

C8H17NO6 (223.1056)

5-(azepan-1-ylmethyl)-2-furoic acid

C12H17NO3 (223.1208)

2-Fluoropyridine-5-boronic acid pinacol ester

C11H15BFNO2 (223.118)

8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109)

N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

C12H17NO3 (223.1208)

1-Benzyl-1H-indazol-5-amine

C14H13N3 (223.1109)

4-(Z-AMINO)-1-BUTANOL

C12H17NO3 (223.1208)

2-(Dimethylamino)-3,4-dimethoxyacetophenone

C12H17NO3 (223.1208)

2-(tert-Butoxycarbonylaminomethyl)phenol

C12H17NO3 (223.1208)

3-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ANILINE

C14H13N3 (223.1109)

5-Fluoropyridine-2-Boronic Acid Pinacol Ester

C11H15BFNO2 (223.118)

TERT-BUTYL 4,7-DIHYDROFURO[2,3-C]PYRIDINE-6(5H)-CARBOXYLATE

C12H17NO3 (223.1208)

DL-N-Benzyl-β-hydroxyvalin

C12H17NO3 (223.1208)

(4-(TERT-BUTYL)-3-NITROPHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

4-(2-METHOXYETHYLAMINOCARBONYL)PHENYLBORONIC ACID

C10H14BNO4 (223.1016)

N-Boc-3-hydroxymethylaniline

C12H17NO3 (223.1208)

Selegiline HCl

C13H18ClN (223.1128)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D020011 - Protective Agents

1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

C14H13N3 (223.1109)

4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C11H15BFNO2 (223.118)

N-Cyclopropyl-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

C13H18ClN (223.1128)

Ethyl 3-Methoxyphenethylcarbamate

C12H17NO3 (223.1208)

(4-((3-HYDROXYPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

4-(Isopropoxycarbonylamino)phenylboronic acid

C10H14BNO4 (223.1016)

METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97

C12H17NO3 (223.1208)

tert-butyl benzyloxycarbamate

C12H17NO3 (223.1208)

C-[1-(4-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C12H17NO3 (223.1208)

3-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine

C14H13N3 (223.1109)

(3-NITRO-4-ISOBUTYLPHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

tert-butyl 4-amino-3-methoxybenzoate

C12H17NO3 (223.1208)

Methyl 4-cyclopropylbenzoate

C12H17NO3 (223.1208)

(S)-N-(1,5-DIHYDROXYPENTAN-2-YL)BENZAMIDE

C12H17NO3 (223.1208)

2-(4-Methyl-1-piperazinyl)-5-nitropyrimidine

C9H13N5O2 (223.1069)

3-butoxy-4-methoxybenzamide

C12H17NO3 (223.1208)

n-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine

C11H17N3S (223.1143)

5-Fluoropyridine-3-boronic acid pinacol ester

C11H15BFNO2 (223.118)

L-Tyrosine

C12H17NO3 (223.1208)

N-(1H-benzoimidazol-2-ylmethyl)aniline

C14H13N3 (223.1109)

1-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid

C12H17NO3 (223.1208)

2-(2-tert-butylphenoxy)ethanethioamide

C12H17NOS (223.1031)

tert-Butyl-4-methoxycarbanilate

C12H17NO3 (223.1208)

5-(TERT-BUTYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID

C12H17NO3 (223.1208)

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208)

4-(7-MethyliMidazo[1,2-a]pyridin-2-yl)aniline

C14H13N3 (223.1109)

2-P-TOLYL-1H-BENZOIMIDAZOL-5-YLAMINE

C14H13N3 (223.1109)

AMINO(4-BUTOXYPHENYL)ACETIC ACID

C12H17NO3 (223.1208)

3-(2-METHOXYETHYLAMINOCARBONYL)PHENYLBORONIC ACID

C10H14BNO4 (223.1016)

C-(1-PHENYL-1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE

C14H13N3 (223.1109)

2-(2-hydroxyethyl-(5H-purin-6-yl)amino)ethanol

C9H13N5O2 (223.1069)

3-AMINO-3-(3-ISOPROPOXYPHENYL)PROPANOIC ACID

C12H17NO3 (223.1208)

1-amino-3-(4-tert-butylphenyl)thiourea

C11H17N3S (223.1143)

1-Butylpyridinium tetrafluoroborate

C9H14BF4N (223.1155)

3-Amino-3-(4-isopropoxy-phenyl)-propionic acid

C12H17NO3 (223.1208)

2-Fluoropyridine-3-boronic acid pinacol ester

C11H15BFNO2 (223.118)

4-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

C12H17NO3 (223.1208)

Ethyl [2-(4-methoxyphenyl)ethyl]carbamate

C12H17NO3 (223.1208)

benzyl N-(4-hydroxybutan-2-yl)carbamate

C12H17NO3 (223.1208)

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione

C12H17NO3 (223.1208)

3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

C12H17NO3 (223.1208)

2-Fluoropyridine-4-boronic acid pinacol ester

C11H15BFNO2 (223.118)

2-Methyl-2-propanyl (3-methoxyphenyl)carbamate

C12H17NO3 (223.1208)

3-(isopropylamino)propane-1,2-diol oxalate

C8H17NO6 (223.1056)

(3-fluoro-5-(pyrrolidin-1-ylMethyl)phenyl)boronic acid

C11H15BFNO2 (223.118)

2-(3,4-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208)

3-(2-Ethoxycarbonylethyl)-2,4-dimethyl-5-formylpyrrole

C12H17NO3 (223.1208)

N-Acetylgalactosaminitol

C8H17NO6 (223.1056)

N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine

C12H17NO3 (223.1208)

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER

C12H17NO3 (223.1208)

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHOXYBENZENECARBOXAMIDE

C12H17NO3 (223.1208)

3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

C12H17NO3 (223.1208)

(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

C12H17NO3 (223.1208)

tert-Butyl (2-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208)

ETHYL 6-(TERT-BUTYL)-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE

C12H17NO3 (223.1208)

5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine

C14H13N3 (223.1109)

7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109)

4-Amino-2-(1-piperazinyl)-5-pyrimidinecarboxylic acid

C9H13N5O2 (223.1069)

1-benzyl-1h-benzoimidazol-2-ylamine

C14H13N3 (223.1109)

5-[(4-methylpiperidin-1-yl)methyl]-2-furoic acid

C12H17NO3 (223.1208)

2-(3,5-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208)

1-(3-methylphenyl)-1H-benzimidazol-5-amine

C14H13N3 (223.1109)

N-Acetyl-D-glucosaminitol

C8H17NO6 (223.1056)

2-phenyl-1H-indole-4,6-diamine

C14H13N3 (223.1109)

(2-Adamantylideneamino)thiourea

C11H17N3S (223.1143)

N-(2,6-diethylphenyl)hydrazinecarbothioamide

C11H17N3S (223.1143)

O,2,3-trimethyltyrosine

C12H17NO3 (223.1208)

Acetamide, N-[4-[(trimethylsilyl)oxy]phenyl]-

C11H17NO2Si (223.1029)

Nicoboxil

C12H17NO3 (223.1208)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

2-Amino-6-hydroxymethyl-7,7-dimethyl-7,8-dihydropteridin-4-one

C9H13N5O2 (223.1069)

A dihydropterin that is 2-amino-6-hydroxymethyl-7,8-dihydropteridin-4-one with two methyl substituents at position 7.

2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydro-1H-pyridin-2-ol

C12H17NO3 (223.1208)

2-Amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin

C9H13N5O2 (223.1069)

(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide

C12H17NO3 (223.1208)

Eldepryl

C13H18ClN (223.1128)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D020011 - Protective Agents

8-(3,5-Dimethyl-1-pyrazolyl)quinoline

C14H13N3 (223.1109)

N,N,N-trimethyltyrosine

C12H17NO3 (223.1208)

N,N-dimethyl-3-[(4-methylphenyl)thio]propanamide

C12H17NOS (223.1031)

Trimethyltyrosine

C12H17NO3 (223.1208)

2-Aminoethyl beta-D-glucopyranoside

C8H17NO6 (223.1056)

L-tyrosine betaine

C12H17NO3 (223.1208)

2-[2-(9H-purin-6-ylamino)ethoxy]ethanol

C9H13N5O2 (223.1069)

(2R)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

C12H17NO3 (223.1208)

D-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208)

L-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208)

A non-proteinogenic L-alpha-amino acid that is L-tyrosine in which the hydrogens at positions 2 and 3 as well as the phenolic hydrogen are replaced by methyl groups.

6-Hydroxyethyl-7-methylpterin

C9H13N5O2 (223.1069)

2-Phenylglycine, TMS derivative

C11H17NO2Si (223.1029)

Mepanipyrim

C14H13N3 (223.1109)

2-amino-6-(1-hydroxyethyl)-7-methyl-7,8-dihydropteridin-4-one

C9H13N5O2 (223.1069)

A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2, 6 and 7 by amino, 1-hydroxyethyl and methyl groups respectively.

N-Acetyl-glucosaminitol

C8H17NO6 (223.1056)

NA-Dopamine 4:0

C12H17NO3 (223.1208)

[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

C12H17NO3 (223.1208)

1-[(7s,7as)-7-hydroxy-5-[(1r)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208)

1-(4-hydroxy-2-imino-1,6,7,8-tetrahydropteridin-5-yl)propan-1-one

C9H13N5O2 (223.1069)

(3s,4s)-4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208)

3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208)

(3s,4r,4as)-4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208)

1-[(7s,7as)-7-hydroxy-5-[(1s)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208)

(2r,3s)-3-[(4e,7e)-nona-4,7-dienoyl]oxirane-2-carboximidic acid

C12H17NO3 (223.1208)

(1s,2r,3s,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208)

4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208)

n-[2-(3,4-dimethoxyphenyl)ethyl]ethanimidic acid

C12H17NO3 (223.1208)

deacetylanisomycin

C12H17NO3 (223.1208)

(2r,3r,4r)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

C12H17NO3 (223.1208)

7-hydroxy-3-(hydroxymethyl)-5,5,7-trimethyl-6h-indolizin-8-one

C12H17NO3 (223.1208)

1-[7-hydroxy-5-(1-hydroxyethyl)-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208)

5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate

C12H17NO3 (223.1208)

2-{[(2e,4z)-1-hydroxy-7-methylocta-2,4-dien-1-ylidene]amino}prop-2-enoic acid

C12H17NO3 (223.1208)

3-[(6-methylpyrazin-2-yl)methyl]-1h-indole

C14H13N3 (223.1109)

4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208)