Exact Mass: 315.07325240000006

Exact Mass Matches: 315.07325240000006

Found 314 metabolites which its exact mass value is equals to given mass value 315.07325240000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Trispherine

(2S,3S,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO5 (315.1106672)


Hippeastrine is an indole alkaloid isolated from the Amaryllidaceae family and has been shown to exhibit cytotoxic activity. It has a role as an antineoplastic agent and a metabolite. It is an indole alkaloid, a delta-lactone, a secondary alcohol and an organic heteropentacyclic compound. Hippeastrine is a natural product found in Pancratium trianthum, Pancratium canariense, and other organisms with data available.

   

Flusilazole

1-[[Bis(4-fluorophenyl)methylsilyl]methyl]-1H-1,2,4-triazole, 9ci

C16H15F2N3Si (315.1003254)


CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9550; ORIGINAL_PRECURSOR_SCAN_NO 9549 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9630; ORIGINAL_PRECURSOR_SCAN_NO 9627 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9444; ORIGINAL_PRECURSOR_SCAN_NO 9441 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9499; ORIGINAL_PRECURSOR_SCAN_NO 9497 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9537; ORIGINAL_PRECURSOR_SCAN_NO 9535 Highly potent broad-spectrum fungicide. Controls broad spectrum of diseases on economically important crops. Flusilazole is found in cereals and cereal products. Flusilazole is found in cereals and cereal products. Highly potent broad-spectrum fungicide. Controls broad spectrum of diseases on economically important crops. CONFIDENCE standard compound; INTERNAL_ID 4011 CONFIDENCE standard compound; INTERNAL_ID 2564 CONFIDENCE standard compound; INTERNAL_ID 8385 D016573 - Agrochemicals D010575 - Pesticides

   

Chlorprothixene

[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]dimethylamine

C18H18ClNS (315.08484180000005)


Chlorprothixene is only found in individuals that have used or taken this drug. It is a typical antipsychotic drug of the thioxanthene (tricyclic) class. Chlorprothixene exerts strong blocking effects by blocking the 5-HT2 D1, D2, D3, histamine H1, muscarinic and alpha1 adrenergic receptors. Chlorprothixene blocks postsynaptic mesolimbic dopaminergic D1 and D2 receptors in the brain; depresses the release of hypothalamic and hypophyseal hormones and is believed to depress the reticular activating system thus affecting basal metabolism, body temperature, wakefulness, vasomotor tone, and emesis. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Chlorprothixene is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

   

Efavirenz

6-Chloro-4-(2-cyclopropyl-1-ethynyl)-4-trifluoromethyl-(4S)-1,4-dihydro-2H-benzo[D][1,3]oxazin-2-one

C14H9ClF3NO2 (315.027388)


Efavirenz (brand names Sustiva and Stocrin) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) and is used as part of highly active antiretroviral therapy (HAART) for the treatment of a human immunodeficiency virus (HIV) type 1. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D065693 - Cytochrome P-450 Enzyme Inducers > D065695 - Cytochrome P-450 CYP2B6 Inducers D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3292 CONFIDENCE standard compound; INTERNAL_ID 8518

   

Rosinidin

Rosinidin

C17H15O6+ (315.086859)


An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 5, a methoxy group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2.

   

Oxfendazole

Oxfendazole

C15H13N3O3S (315.06775880000004)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3672; ORIGINAL_PRECURSOR_SCAN_NO 3670 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3663; ORIGINAL_PRECURSOR_SCAN_NO 3660 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3677; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3666; ORIGINAL_PRECURSOR_SCAN_NO 3662 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3739; ORIGINAL_PRECURSOR_SCAN_NO 3736 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3676; ORIGINAL_PRECURSOR_SCAN_NO 3674 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7569; ORIGINAL_PRECURSOR_SCAN_NO 7565 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7593; ORIGINAL_PRECURSOR_SCAN_NO 7591 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7621; ORIGINAL_PRECURSOR_SCAN_NO 7619 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7615; ORIGINAL_PRECURSOR_SCAN_NO 7613 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7596; ORIGINAL_PRECURSOR_SCAN_NO 7593 CONFIDENCE standard compound; INTERNAL_ID 438; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7629; ORIGINAL_PRECURSOR_SCAN_NO 7627 CONFIDENCE standard compound; INTERNAL_ID 1165 CONFIDENCE standard compound; INTERNAL_ID 1065

   
   

clonazepam

clonazepam

C15H10ClN3O3 (315.041066)


N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AE - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

N-Caffeoyldopamine

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(3,4-DIHYDROXYPHENYL)ACRYLAMIDE

C17H17NO5 (315.1106672)


   

Clonazepam

5-(2-Chloro-phenyl)-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one

C15H10ClN3O3 (315.041066)


An anticonvulsant used for several types of seizures, including myotonic or atonic seizures, photosensitive epilepsy, and absence seizures, although tolerance may develop. It is seldom effective in generalized tonic-clonic or partial seizures. The mechanism of action appears to involve the enhancement of gamma-aminobutyric acid receptor responses. [PubChem] N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AE - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Oxfendazole

(5-(Phenylsulphinyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester

C15H13N3O3S (315.06775880000004)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Anthelmintic, used in cattle, sheep and horse

   

Avenanthramide C

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-5-hydroxybenzoate

C16H13NO6 (315.0742838)


Avenanthramide c is a member of the class of compounds known as avenanthramides. Avenanthramides are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid. Avenanthramide c is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Avenanthramide c can be found in cereals and cereal products, which makes avenanthramide c a potential biomarker for the consumption of this food product. N-(3,4-Dihydroxycinnamoyl)-2-amino-5-hydroxybenzoic acid is found in cereals and cereal products. N-(3,4-Dihydroxycinnamoyl)-2-amino-5-hydroxybenzoic acid is isolated from oats (Avena sativa).

   

(1R*,3R*,3'S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid

1-(5-Sulphanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C16H17N3O2S (315.1041422)


(1R*,3S*,3R*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid is found in root vegetables. (1R*,3S*,3R*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid is an alkaloid from fermented radish root

   

Citpressine II

1-hydroxy-3,5,6-trimethoxy-10-methyl-9,10-dihydroacridin-9-one

C17H17NO5 (315.1106672)


Citpressine II is found in citrus. Citpressine II is an alkaloid from the root of bark of Citrus depressa (Shekwasha mandarin

   

3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide

3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enimidate

C17H17NO5 (315.1106672)


   

4-Nitrophenyl beta-D-glucopyranosiduronic acid

3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid

C12H13NO9 (315.0590288)


   

4-Hydroxyfenbendazole

methyl N-{5-[(4-hydroxyphenyl)sulfanyl]-3H-1,3-benzodiazol-2-yl}carbamate

C15H13N3O3S (315.06775880000004)


   

(7R)-5-Chloro-3-phenyl-7,8-dihydrofuro[2,3-g][1,2]benzoxazole-7-carboxylic acid

8-chloro-5-phenyl-3,10-dioxa-4-azatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8-tetraene-11-carboxylic acid

C16H10ClNO4 (315.029833)


   

N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine

N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H14ClN3O2 (315.0774494)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

   

Antramycin

3-{8,11-dihydroxy-12-methyl-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-5-yl}prop-2-enimidate

C16H17N3O4 (315.1219002)


   

N-(5-Fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide

N-[5-fluoro-2-(piperidin-1-yl)phenyl]pyridine-4-carbothioamide

C17H18FN3S (315.12054000000006)


   

Fotemustina

diethyl {1-[N-(2-chloroethyl)-N-nitroso-(C-hydroxycarbonimidoyl)amino]ethyl}phosphonate

C9H19ClN3O5P (315.0750804)


   

N-(3',4'-Dihydroxycinnamoyl)-5-hydroxyanthranilic acid

2-{[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-5-hydroxybenzoate

C16H13NO6 (315.0742838)


   

Phosphonate analog

{5-[(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)methyl]oxolan-2-yl}phosphonate

C10H14N5O5P (315.07325240000006)


   

TrkA Inhibitor

4-{[(2-hydroxy-1H-indol-3-yl)methylidene]amino}benzene-1-sulphonamide

C15H13N3O3S (315.06775880000004)


   

Avenanthramide K

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-4-hydroxybenzoate

C16H13NO6 (315.0742838)


Avenanthramide k is a member of the class of compounds known as avenanthramides. Avenanthramides are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid. Avenanthramide k is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Avenanthramide k can be found in oat, which makes avenanthramide k a potential biomarker for the consumption of this food product.

   

(+)-3-O-demethyl-3-epimacronine

(+)-3-O-demethyl-3-epimacronine

C17H17NO5 (315.1106672)


   
   
   
   

3,9-(2-Imino-1-methyl-4-imidazolidinone-5-yl)isopropenylpurine-6,8-dione

3,9-(2-Imino-1-methyl-4-imidazolidinone-5-yl)isopropenylpurine-6,8-dione

C13H13N7O3 (315.10798280000006)


   
   
   
   

(-)-cis-1,2-Dihydroxy-1,2-dihydromedicosmine

(-)-cis-1,2-Dihydroxy-1,2-dihydromedicosmine

C17H17NO5 (315.1106672)


   
   

4-Hydroxy-3-methoxydihydrocinnamic acid

4-Hydroxy-3-methoxydihydrocinnamic acid

C17H17NO5 (315.1106672)


   

N-trans-Caffeoyldopamine

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(3,4-DIHYDROXYPHENYL)ACRYLAMIDE

C17H17NO5 (315.1106672)


   

Rosinidin

3,5,4-Trihydroxy-7,3-dimethoxyflavylium

C17H15O6 (315.086859)


   
   
   
   
   

AG-1478

N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H14ClN3O2 (315.0774494)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

   

Alachlor ESA

Alachlor ESA

C14H21NO5S (315.1140376)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of alachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 99

   

Acetochlor esa

Acetochlor esa

C14H21NO5S (315.1140376)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by an (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2. CONFIDENCE standard compound; EAWAG_UCHEM_ID 103

   

BUMETRIZOLE

BUMETRIZOLE

C17H18ClN3O (315.1138328)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

N1-(2-Cyanoethyl)-N1-(3-pyridylmethyl)-4-methyl-1-benzenesulfonamide

N1-(2-Cyanoethyl)-N1-(3-pyridylmethyl)-4-methyl-1-benzenesulfonamide

C16H17N3O2S (315.1041422)


   
   
   
   
   

Nicosulfuron-TP UCSN

Nicosulfuron-TP UCSN

C10H13N5O5S (315.0637368000001)


CONFIDENCE standard compound; UCHEM_ID 4212

   

6-[(Acetyloxy)methyl]-5,6-dihydro-7-hydroxy-2,2-dimethyl-2H-pyrano[3,2-c]quinolin-5-one

6-[(Acetyloxy)methyl]-5,6-dihydro-7-hydroxy-2,2-dimethyl-2H-pyrano[3,2-c]quinolin-5-one

C17H17NO5 (315.1106672)


   
   
   

5-acetamido-1,1,1-trichloroundecane

5-acetamido-1,1,1-trichloroundecane

C13H24Cl3NO (315.0923384)


   

5-(9H-beta-carbolin-1-yl)-5-hydroxy-5,6-dihydro-[2]pyrindin-7-one|Pauridianthinin|Pauridianthinine

5-(9H-beta-carbolin-1-yl)-5-hydroxy-5,6-dihydro-[2]pyrindin-7-one|Pauridianthinin|Pauridianthinine

C19H13N3O2 (315.1007718)


   
   
   
   

ANTHRAMYCIN

ANTHRAMYCIN

C16H17N3O4 (315.1219002)


A member of the class of pyrrolobenzodiazepines that is (11aS)-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine substituted at positions 2, 5, 8, 9 and 11R by a (1E)-3-amino-3-oxoprop-1-en-1-yl, oxo, methyl, hydroxy and hydroxy groups, respectively. It is a natural product isolated from Streptomyces refuineus subsp. thermotolerans. D000970 - Antineoplastic Agents

   
   

S-(2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazol-5-yl) O-hydrogen sulfothioate

S-(2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazol-5-yl) O-hydrogen sulfothioate

C11H13N3O4S2 (315.0347458)


   
   

7,8-dehydro-1-methoxyrutaecarpine

7,8-dehydro-1-methoxyrutaecarpine

C19H13N3O2 (315.1007718)


   
   
   

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-hydroxyl-cinnamamide

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-hydroxyl-cinnamamide

C17H17NO5 (315.1106672)


   
   

(5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|Renieron|Renierone

(5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|Renieron|Renierone

C17H17NO5 (315.1106672)


   

14-formylrutaecarpine

14-formylrutaecarpine

C19H13N3O2 (315.1007718)


   

N-Benzoyl-4-hydroxy-3-methoxy-phenylalanine

N-Benzoyl-4-hydroxy-3-methoxy-phenylalanine

C17H17NO5 (315.1106672)


   

Acetochlor-ESA

Acetochlor-ESA

C14H21NO5S (315.1140376)


CONFIDENCE standard compound; INTERNAL_ID 2030

   

Flusilazole

Pesticide6_Flusilazole_C16H15F2N3Si_1-[(Bis(4-fluorophenyl)methylsilyl)methyl]-1H-1,2,4-triazole

C16H15F2N3Si (315.1003254)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 97

   

chlorprothixene

chlorprothixene

C18H18ClNS (315.08484180000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Chlorprothixene is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

   

Quinolinone B_130054

Quinolinone B_130054

C17H17NO5 (315.1106672)


   

Efavirenz

Efavirenz

C14H9ClF3NO2 (315.027388)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D065693 - Cytochrome P-450 Enzyme Inducers > D065695 - Cytochrome P-450 CYP2B6 Inducers D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; INTERNAL_ID 2357

   
   

Hippeastrine

(2S,3S,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO5 (315.1106672)


Hippeastrine is an indole alkaloid isolated from the Amaryllidaceae family and has been shown to exhibit cytotoxic activity. It has a role as an antineoplastic agent and a metabolite. It is an indole alkaloid, a delta-lactone, a secondary alcohol and an organic heteropentacyclic compound. Hippeastrine is a natural product found in Pancratium trianthum, Pancratium canariense, and other organisms with data available. An indole alkaloid isolated from the Amaryllidaceae family and has been shown to exhibit cytotoxic activity. Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids

   

p-[N-Propyl-N-(2-carboxyethyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(2-carboxyethyl)sulfamoyl]benzoic acid

C13H17NO6S (315.07765420000004)


   

S-NEPC

4-nitrophenyl-2S,3S-epoxy-3 phenylpropyl carbonate

C16H13NO6 (315.0742838)


   

citpressine II

1-hydroxy-3,5,6-trimethoxy-10-methyl-9,10-dihydroacridin-9-one

C17H17NO5 (315.1106672)


   

1-(2-sulfanylidenepyrrolidin-3-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

(1R*,3R*,3'S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid

C16H17N3O2S (315.1041422)


   

Avenanthramide C

2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]-5-hydroxybenzoic acid

C16H13NO6 (315.0742838)


   

Sulfamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

Sulfamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C12H17N3O3S2 (315.07112920000003)


   

protizinic acid

protizinic acid

C17H17NO3S (315.0929092)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoic acid

C17H17NO5 (315.1106672)


   

3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid

C16H13NO6 (315.0742838)


   

3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzoic acid

3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzoic acid

C16H13NO6 (315.0742838)


   

Phenyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate

Phenyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate

C14H9ClF3NO2 (315.027388)


   

TERT-BUTYLN-[2-(TOSYLOXY)ETHYL]CARBAMATE

TERT-BUTYLN-[2-(TOSYLOXY)ETHYL]CARBAMATE

C14H21NO5S (315.1140376)


   

O-[(Benzyloxy)carbonyl]-L-tyrosine

O-[(Benzyloxy)carbonyl]-L-tyrosine

C17H17NO5 (315.1106672)


   

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone

C18H12F3NO (315.0870938)


   

2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

C18H12F3NO (315.0870938)


   

Methyl 3-bromo-4-[3-(dimethylamino)propoxy]benzoate

Methyl 3-bromo-4-[3-(dimethylamino)propoxy]benzoate

C13H18BrNO3 (315.0469978)


   

2-(3-BROMO-PHENYL)-N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-ACETAMIDE

2-(3-BROMO-PHENYL)-N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-ACETAMIDE

C13H18BrNO3 (315.0469978)


   

1-ETHANONE, 2-CHLORO-1-[2,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL]-

1-ETHANONE, 2-CHLORO-1-[2,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL]-

C15H13ClF3NO (315.0637714)


   

2-(2-ISOPROPYLAMINO-THIAZOL-4-YL)-7-METHOXY-QUINOLIN-4-OL

2-(2-ISOPROPYLAMINO-THIAZOL-4-YL)-7-METHOXY-QUINOLIN-4-OL

C16H17N3O2S (315.1041422)


   

3-CHLORO-3-(CYCLOPROPYLCARBAMOYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-(CYCLOPROPYLCARBAMOYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C17H14ClNO3 (315.06621640000003)


   

N-Benzyloxycarbonyl-D-tyrosine

N-Benzyloxycarbonyl-D-tyrosine

C17H17NO5 (315.1106672)


   

2-(2,5-dimethoxyphenylcarbamoyl)phenyl acetate

2-(2,5-dimethoxyphenylcarbamoyl)phenyl acetate

C17H17NO5 (315.1106672)


   
   

2-amino-3-nitro-4,6-diphenylbenzonitrile

2-amino-3-nitro-4,6-diphenylbenzonitrile

C19H13N3O2 (315.1007718)


   

2-NITRO-4-(TRIFLUOROMETHYLSULFONYL)ANLILINE

2-NITRO-4-(TRIFLUOROMETHYLSULFONYL)ANLILINE

C13H18BrNO3 (315.0469978)


   

[4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine

[4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine

C11H20Cl3N3O (315.06718800000004)


   

methyl n-butylsulfonyl-l-p-hydroxyphenylalanine

methyl n-butylsulfonyl-l-p-hydroxyphenylalanine

C14H21NO5S (315.1140376)


   

4-Desmethoxy Omeprazole

4-Desmethoxy Omeprazole

C16H17N3O2S (315.1041422)


   

BENZYL 2,4-DIOXO-3,4,5,6,8,9-HEXAHYDRO-1H-PYRIMIDO[4,5-D]AZEPINE-7(2H)-CARBOXYLATE

BENZYL 2,4-DIOXO-3,4,5,6,8,9-HEXAHYDRO-1H-PYRIMIDO[4,5-D]AZEPINE-7(2H)-CARBOXYLATE

C16H17N3O4 (315.1219002)


   

1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

C16H17N3O4 (315.1219002)


   

tert-Butyl (S)-2-(4-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

tert-Butyl (S)-2-(4-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

C12H18BrN3O2 (315.0582308)


   

5-FLUORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

5-FLUORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

C18H18ClNO2 (315.1025998)


   

7-Anilino-4-hydroxy-2-naphthalenesulfonic acid

7-Anilino-4-hydroxy-2-naphthalenesulfonic acid

C16H13NO4S (315.05652580000003)


   

4-Nitrophenyl β-D-glucopyranosiduronic acid

4-Nitrophenyl beta-D-glucopyranosiduronic acid

C12H13NO9 (315.0590288)


   

(5-HYDROXY-6-METHYLPYRIDINE-3,4-DIYL)DIMETHANOL 2-OXOPENTANEDIOATE

(5-HYDROXY-6-METHYLPYRIDINE-3,4-DIYL)DIMETHANOL 2-OXOPENTANEDIOATE

C13H17NO8 (315.0954122)


   

Fotemustine

Fotemustine

C9H19ClN3O5P (315.0750804)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

(R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine

(R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine

C15H13N3O5 (315.0855168)


   

TERT-BUTYL 2-(CHLOROSULFONYL)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 2-(CHLOROSULFONYL)-1H-INDOLE-1-CARBOXYLATE

C13H14ClNO4S (315.03320340000005)


   

3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one

3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one

C17H14ClNO3 (315.06621640000003)


   

2-(4-ACETOPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE

2-(4-ACETOPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE

C14H9ClF3NO2 (315.027388)


   

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine

C18H21NS2 (315.1115346)


   

2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanamine(SALTDATA: 3HCl)

2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanamine(SALTDATA: 3HCl)

C10H20Cl3N5 (315.07842100000005)


   

7-Anilino-1-naphthol-3-sulfonic Acid

7-Anilino-1-naphthol-3-sulfonic Acid

C16H13NO4S (315.05652580000003)


   

ETHYL 2-(4-CHLOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

ETHYL 2-(4-CHLOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

C16H14ClN3O2 (315.0774494)


   

2-(5-Chloro-2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propanyl )phenol

2-(5-Chloro-2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propanyl )phenol

C17H18ClN3O (315.1138328)


   

6-[Methyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol hy drobromide (1:1)

6-[Methyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol hy drobromide (1:1)

C14H22BrNO2 (315.0833812)


   

3-[(2-chlorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-[(2-chlorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C18H18ClNO2 (315.1025998)


   

ethyl 4-chloro-5-methyl-7-phenylpyrrolo[2,3-d]pyrimidine-6-carboxylate

ethyl 4-chloro-5-methyl-7-phenylpyrrolo[2,3-d]pyrimidine-6-carboxylate

C16H14ClN3O2 (315.0774494)


   

2-CYANO-2-(3-ETHYL-4-OXO-5-((PHENYLAMINO)METHYLENE)THIAZOLIDIN-2-YLIDENE)ACETIC ACID

2-CYANO-2-(3-ETHYL-4-OXO-5-((PHENYLAMINO)METHYLENE)THIAZOLIDIN-2-YLIDENE)ACETIC ACID

C15H13N3O3S (315.06775880000004)


   

(R)-2-(3-Fluorophenyl)pyrrolidine L-Tartrate

(R)-2-(3-Fluorophenyl)pyrrolidine L-Tartrate

C14H18FNO6 (315.11181)


   

3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide

3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide

C12H17N3O5S (315.08888720000004)


   

2,5-dimethyl-4-(2-thienylaminosulphonyl)furan-3-carboxylic acid

2,5-dimethyl-4-(2-thienylaminosulphonyl)furan-3-carboxylic acid

C12H13NO5S2 (315.0235128)


   

N-(p-Toluenesulfonyl)indole-3-boronic acid

N-(p-Toluenesulfonyl)indole-3-boronic acid

C15H14BNO4S (315.07365540000006)


   

disodium,1-(N-benzylcarbamimidoyl)-2-phosphonatoguanidine,hydrate

disodium,1-(N-benzylcarbamimidoyl)-2-phosphonatoguanidine,hydrate

C9H12N5Na2O3P (315.0473132)


   

5-METHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL 2-CHLORONICOTINATE

5-METHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL 2-CHLORONICOTINATE

C16H14ClN3O2 (315.0774494)


   

boc-3-chloro-l-tyrosine

boc-3-chloro-l-tyrosine

C14H18ClNO5 (315.0873448)


   
   

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-[(3-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-[(3-methylphenyl)sulfonyl]-

C16H17N3O2S (315.1041422)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methoxy]tetr ahydropyran-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methoxy]tetr ahydropyran-3,4,5-triol

C13H17NO8 (315.0954122)


   

(4-Amino-5-benzyl-pyrimidin-2-ylsulfanyl)-acetic acid allyl ester

(4-Amino-5-benzyl-pyrimidin-2-ylsulfanyl)-acetic acid allyl ester

C16H17N3O2S (315.1041422)


   

1-(benzenesulfonyl)indole-2-carbohydrazide

1-(benzenesulfonyl)indole-2-carbohydrazide

C15H13N3O3S (315.06775880000004)


   

4-Chloro-2-(piperazin-1-yl)-6-(trifluoromethyl)quinoline

4-Chloro-2-(piperazin-1-yl)-6-(trifluoromethyl)quinoline

C14H13ClF3N3 (315.0750044)


   

2-bromo-N,N-diethyl-4,5-dimethoxybenzamide

2-bromo-N,N-diethyl-4,5-dimethoxybenzamide

C13H18BrNO3 (315.0469978)


   

2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile

2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile

C21H14FNO (315.1059366)


   

5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE

5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE

C16H13NO4S (315.05652580000003)


   

(S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX

(S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX

C15H13N3O5 (315.0855168)


   

b-Alanine,N-(2-carboxyethyl)-N-[(4-methylphenyl)sulfonyl]-

b-Alanine,N-(2-carboxyethyl)-N-[(4-methylphenyl)sulfonyl]-

C13H17NO6S (315.07765420000004)


   

4-(3-NITROPHENYL)-2-PHENYLBENZOFURAN

4-(3-NITROPHENYL)-2-PHENYLBENZOFURAN

C20H13NO3 (315.0895388)


   

ETHYL 2-(2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETATE

ETHYL 2-(2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETATE

C14H12F3NO2S (315.0540808)


   

3-[4-[(4-METHYLPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID

3-[4-[(4-METHYLPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID

C16H13NO4S (315.05652580000003)


   

3-(4-FLUORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18FNO4S (315.09405200000003)


   

Methyl 4-Fluoro-3-(Methylsulfonyl)benzoate

Methyl 4-Fluoro-3-(Methylsulfonyl)benzoate

C14H18FNO6 (315.11181)


   

2-[4-(2-Nitrobenzenesulfonyl)piperazin-1-yl]ethanol

2-[4-(2-Nitrobenzenesulfonyl)piperazin-1-yl]ethanol

C12H17N3O5S (315.08888720000004)


   

(3-hydroxy-2-phenylquinolin-4-yl)-imidazol-1-ylmethanone

(3-hydroxy-2-phenylquinolin-4-yl)-imidazol-1-ylmethanone

C19H13N3O2 (315.1007718)


   

2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C14H18ClNO3S (315.0695868)


   

9,10-Anthracenedione,1-hydroxy-4-(phenylamino)-

9,10-Anthracenedione,1-hydroxy-4-(phenylamino)-

C20H13NO3 (315.0895388)


   

Tolmetin sodium dihydrate

Tolmetin (sodium dihydrate)

C15H18NNaO5 (315.1082618)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

5-BENZYLOXY-2-NITROPHENYLPYRUVIC ACID

5-BENZYLOXY-2-NITROPHENYLPYRUVIC ACID

C16H13NO6 (315.0742838)


   
   

3-[2-[(4-METHYLPHENYL)THIO]-5-NITROPHENYL]ACRYLIC ACID

3-[2-[(4-METHYLPHENYL)THIO]-5-NITROPHENYL]ACRYLIC ACID

C16H13NO4S (315.05652580000003)


   

tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperidine-1-carboxylate

tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperidine-1-carboxylate

C14H19ClFN3O2 (315.1149756)


   

p-Nitrophenyl-beta-D-glucuronide

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid

C12H13NO9 (315.0590288)


   

(E)-1-TERT-BUTYL4-ETHYL2,3,6,7-TETRAHYDROAZEPINE-1,4-DICARBOXYLATE

(E)-1-TERT-BUTYL4-ETHYL2,3,6,7-TETRAHYDROAZEPINE-1,4-DICARBOXYLATE

C13H18BrNO3 (315.0469978)


   
   

Antramycin

ANTHRAMYCIN

C16H17N3O4 (315.1219002)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

TETRAAMMINEPLATINUM(II) HYDROXIDE HYDRA&

TETRAAMMINEPLATINUM(II) HYDROXIDE HYDRA&

H16N4O3Pt (315.0870196)


   

Clobenzepam

2-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one

C17H18ClN3O (315.1138328)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

[4-(pyridin-2-ylmethyl)morpholin-2-yl]methanamine

[4-(pyridin-2-ylmethyl)morpholin-2-yl]methanamine

C11H20Cl3N3O (315.06718800000004)


   

{[4-Benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

{[4-Benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

C15H13N3O3S (315.06775880000004)


   

3-amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride

3-amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride

C15H13ClF3NO (315.0637714)


   

2-(2-CHLORO-ACETYLAMINO)-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-(2-CHLORO-ACETYLAMINO)-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C14H18ClNO3S (315.0695868)


   

tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate

tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate

C14H15F2NO5 (315.0918244)


   

3-(5-chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione

3-(5-chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione

C17H14ClNO3 (315.06621640000003)


   

4-Hydroxy Omeprazole Sulfide

4-Hydroxy Omeprazole Sulfide

C16H17N3O2S (315.1041422)


   

Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

C14H12F3NO2S (315.0540808)


   

Cidofovir Dihydrate

Cidofovir Dihydrate

C8H18N3O8P (315.0831478)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors

   

4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDE

4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDE

C13H17NO8 (315.0954122)


   

1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

C17H17NO3S (315.0929092)


   

Carboxy-PTIO potassium salt

Carboxy-PTIO potassium salt

C14H16KN2O4 (315.0747096)


   

tert-Butyl [(mesitylsulfonyl)oxy]carbamate

tert-Butyl [(mesitylsulfonyl)oxy]carbamate

C14H21NO5S (315.1140376)


   

4-(4-fluorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione

4-(4-fluorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione

C16H14FN3OS (315.08415660000003)


   
   
   
   

AZD-4635

AZD-4635

C15H11ClFN5 (315.0686968)


AZD4635 (HTL1071) is a potent, selective and orally active adenosine A2A receptor (A2AR) antagonist. AZD4635 binds to human A2AR with a Ki of 1.7 nM and shows >30-fold selectivity over other adenosine receptors[1].

   

C.I. Pigment Violet 27

C.I. Pigment Violet 27

C20H13NO3 (315.0895388)


   

N-((2-methyl-5-nitrophenyl)carbamothioyl)benzamide

N-((2-methyl-5-nitrophenyl)carbamothioyl)benzamide

C15H13N3O3S (315.06775880000004)


   

Carbamic acid, [(1R)-1-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [(1R)-1-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester (9CI)

C13H18BrNO3 (315.0469978)


   

1-[(3,4-dimethoxyphenyl)sulfonyl]proline

1-[(3,4-dimethoxyphenyl)sulfonyl]proline

C13H17NO6S (315.07765420000004)


   

4-(3-((4-broMophenyl)thio)propyl)Morpholine

4-(3-((4-broMophenyl)thio)propyl)Morpholine

C13H18BrNOS (315.0292398)


   

2-(Methylsulfonyl)-4,5-diphenylthiazole

2-(Methylsulfonyl)-4,5-diphenylthiazole

C16H13NO2S2 (315.0387678)


   

Ramosetron Hydrochloride

Ramosetron Hydrochloride

C17H18ClN3O (315.1138328)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Ramosetron Hydrochloride(YM060 Hydrochloride) is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Target: 5-HT3 Receptor Ramosetron hydrochloride selectively blocks serotonin receptors (5-HT3). Serotonin plays a vital role in vomiting, serotonin-induced bradycardic reflex and peristalsis. The pharmacological action of Ramosetron hydrochloride is sustained and potent.

   
   

Dolutegravir intermediate-1

Dolutegravir intermediate-1

C13H17NO8 (315.0954122)


   

2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl benzoate

2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl benzoate

C17H14ClNO3 (315.06621640000003)


   

n-boc-3-chloro-d-tyrosine

n-boc-3-chloro-d-tyrosine

C14H18ClNO5 (315.0873448)


   

3-CHLORO-4-MORPHOLINOMETHYL BENZOPHENONE

3-CHLORO-4-MORPHOLINOMETHYL BENZOPHENONE

C18H18ClNO2 (315.1025998)


   
   

MPC 6827 hydrochloride

Verubulin hydrochloride

C17H18ClN3O (315.1138328)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

1-Methyl ethyl 2-chloro-5-[[[(1-methylethoxy)thiooxo]methyl]amino]-benzoate

1-Methyl ethyl 2-chloro-5-[[[(1-methylethoxy)thiooxo]methyl]amino]-benzoate

C14H18ClNO3S (315.0695868)


   

2,5-Dideoxy-adenosine 3-monophosphate

2,5-Dideoxy-adenosine 3-monophosphate

C10H14N5O5P (315.07325240000006)


   

5H-Benzo(4,5)cyclohepta(1,2-b)naphthalene-5,12-imine-6,11,13(12H)-trione, 14-methyl-

5H-Benzo(4,5)cyclohepta(1,2-b)naphthalene-5,12-imine-6,11,13(12H)-trione, 14-methyl-

C20H13NO3 (315.0895388)


   

(3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

(3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

C18H18ClNS (315.08484180000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Furo[2,3-g]-1,2-benzisoxazole-7-carboxylicacid, 5-chloro-7,8-dihydro-3-phenyl-

Furo[2,3-g]-1,2-benzisoxazole-7-carboxylicacid, 5-chloro-7,8-dihydro-3-phenyl-

C16H10ClNO4 (315.029833)


   

N-(5-Fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide

N-(5-Fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide

C17H18FN3S (315.12054000000006)


   

5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone

5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone

C15H13N3OS2 (315.0500008)


   

N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide

N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide

C18H13N5O (315.1120048)


   

Pyridoxal 4-methoxybenzoyl hydrazone

Pyridoxal 4-methoxybenzoyl hydrazone

C16H17N3O4 (315.1219002)


   

9-phenyl-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methanothiochromeno[2,3-d][1,3]thiazol-2-one

9-phenyl-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methanothiochromeno[2,3-d][1,3]thiazol-2-one

C17H17NOS2 (315.0751512)


   

1-[Oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinecarboxylic acid methyl ester

1-[Oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinecarboxylic acid methyl ester

C17H17NO5 (315.1106672)


   

N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine

N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine

C14H14ClN7 (315.0999154)


   

2-{[({1-[2-(4-Methoxyphenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene

2-{[({1-[2-(4-Methoxyphenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene

C17H17NO3S (315.0929092)


   

3-[[Oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxylic acid ethyl ester

3-[[Oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxylic acid ethyl ester

C16H13NO4S (315.05652580000003)


   

N-trans-caffeoyloctopamine

N-trans-caffeoyloctopamine

C17H17NO5 (315.1106672)


   

6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

C14H9ClF3NO2 (315.027388)


   
   

diethyl [(1S)-1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl]phosphonate

diethyl [(1S)-1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl]phosphonate

C9H19ClN3O5P (315.0750804)


D000970 - Antineoplastic Agents

   

(3r)-3-Ethyl-N-[(4-Methylphenyl)sulfonyl]-L-Aspartic Acid

(3r)-3-Ethyl-N-[(4-Methylphenyl)sulfonyl]-L-Aspartic Acid

C13H17NO6S (315.07765420000004)


   

2-Methylcarbamoyl-3-(4-phosphonooxy-phenyl)-cyclopropanecarboxylic acid

2-Methylcarbamoyl-3-(4-phosphonooxy-phenyl)-cyclopropanecarboxylic acid

C12H14NO7P (315.05078640000005)


   

4,6-Dideoxy-4-{[(1s,5r,6s)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-d-xylo-hex-5-enopyranose

4,6-Dideoxy-4-{[(1s,5r,6s)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-d-xylo-hex-5-enopyranose

C13H17NO8 (315.0954122)


   

(1R*,3R*,3'S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid

1-(5-Sulphanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C16H17N3O2S (315.1041422)


(1R*,3S*,3R*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid is found in root vegetables. (1R*,3S*,3R*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid is an alkaloid from fermented radish root Alkaloid from fermented radish roots. (1R*,3S*,3R*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid is found in root vegetables.

   

(3R,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

(3R,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO5 (315.1106672)


   

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate

C16H11O7- (315.0504756)


   

3-O-methyltricetin(1-)

3-O-methyltricetin(1-)

C16H11O7- (315.0504756)


The conjugate base of 3-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

   

3,4,5-Trihydroxy-3-methoxyflavon-7-olate

3,4,5-Trihydroxy-3-methoxyflavon-7-olate

C16H11O7- (315.0504756)


The conjugate base of 3,4,5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside

2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside

C13H15O9- (315.071604)


   

5-Hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

5-Hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

C13H15O9- (315.071604)


   
   

sulfoquinovosyl-1-O-dihydroxyacetone

sulfoquinovosyl-1-O-dihydroxyacetone

C9H15O10S- (315.038591)


   
   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxochromen-3-olate

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxochromen-3-olate

C16H11O7- (315.0504756)


   

(3R)-3-(2,4-dimethoxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

(3R)-3-(2,4-dimethoxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

C17H15O6- (315.086859)


   

2,5,8-Trihydroxy-1,3-dimethoxyanthraquinone

2,5,8-Trihydroxy-1,3-dimethoxyanthraquinone

C16H11O7- (315.0504756)


   

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

1,5,7-trihydroxy-6,8-dimethoxyanthraquinone

C16H11O7- (315.0504756)


   

3-N-[(2-chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

3-N-[(2-chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

C15H14ClN5O (315.0886824)


   

Pyroglutamyltryptophan

Pyroglutamyltryptophan

C16H17N3O4 (315.1219002)


   

2,3,4,5-Tetrafluoro-6-(3-methoxyanilino)benzoic acid

2,3,4,5-Tetrafluoro-6-(3-methoxyanilino)benzoic acid

C14H9F4NO3 (315.0518532)


   

N-(1H-benzimidazol-2-yl)-2-methylsulfonylbenzamide

N-(1H-benzimidazol-2-yl)-2-methylsulfonylbenzamide

C15H13N3O3S (315.06775880000004)


   

[4-[(2-Fluorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione

[4-[(2-Fluorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione

C18H18FNOS (315.10930700000006)


   

4-(3-methylphenyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(3-methylphenyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0863842)


   

4-(4-chlorophenyl)-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

4-(4-chlorophenyl)-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

C16H14ClN3S (315.0596914)


   

8-Chloro-5-isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene

8-Chloro-5-isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene

C17H18ClN3O (315.1138328)


   

2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

C14H9N3O6 (315.04913339999996)


   

N1-neopentyl-2-[1-(3,5-difluoro-2-hydroxyphenyl)ethylidene]hydrazine-1-carbothioamide

N1-neopentyl-2-[1-(3,5-difluoro-2-hydroxyphenyl)ethylidene]hydrazine-1-carbothioamide

C14H19F2N3OS (315.12168280000003)


   

N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide

C15H13N3OS2 (315.0500008)


   

N,N,2-trimethyl-1-phenyl-5-benzimidazolesulfonamide

N,N,2-trimethyl-1-phenyl-5-benzimidazolesulfonamide

C16H17N3O2S (315.1041422)


   

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H13N3O3S (315.06775880000004)


   

5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide

5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide

C14H9N3O4S (315.0313754)


   

4-(3-methylphenyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(3-methylphenyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0863842)


   
   

2-(2,3,4-Trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

2-(2,3,4-Trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

C17H17NO5 (315.1106672)


   

N-[(3-methoxybenzoyl)oxy]-4-nitrobenzenecarboximidamide

N-[(3-methoxybenzoyl)oxy]-4-nitrobenzenecarboximidamide

C15H13N3O5 (315.0855168)


   

2-Ethoxy-3-pyridinecarboxylic acid (4-methoxycarbonylphenyl)methyl ester

2-Ethoxy-3-pyridinecarboxylic acid (4-methoxycarbonylphenyl)methyl ester

C17H17NO5 (315.1106672)


   

3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0863842)


   

2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-(cinnamoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

C16H17N3O2S (315.1041422)


   

1-(4-Methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea

1-(4-Methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea

C16H17N3O2S (315.1041422)


   

5-[(4-Methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-[(4-Methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

C16H17N3O4 (315.1219002)


   

N-(1-ethyl-5-benzimidazolyl)-4-methylbenzenesulfonamide

N-(1-ethyl-5-benzimidazolyl)-4-methylbenzenesulfonamide

C16H17N3O2S (315.1041422)


   

3-[3-(2-Methoxyphenoxy)propyl]-1,3-benzothiazol-2-one

3-[3-(2-Methoxyphenoxy)propyl]-1,3-benzothiazol-2-one

C17H17NO3S (315.0929092)


   

5-Nitro-2-furancarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

5-Nitro-2-furancarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

C14H9N3O6 (315.04913339999996)


   

2-[(3-Cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide

2-[(3-Cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide

C15H13N3OS2 (315.0500008)


   

N-(3-methoxypropyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide

N-(3-methoxypropyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide

C16H17N3O4 (315.1219002)


   

5,6-Dimethyl-1-(4-methylphenyl)sulfonyl-2-benzimidazolamine

5,6-Dimethyl-1-(4-methylphenyl)sulfonyl-2-benzimidazolamine

C16H17N3O2S (315.1041422)


   

4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0863842)


   

[2-(furan-2-ylmethylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

[2-(furan-2-ylmethylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

C17H17NO5 (315.1106672)


   

4-[(1-methyl-5-tetrazolyl)thio]-5-(1H-pyrrol-2-yl)thieno[2,3-d]pyrimidine

4-[(1-methyl-5-tetrazolyl)thio]-5-(1H-pyrrol-2-yl)thieno[2,3-d]pyrimidine

C12H9N7S2 (315.0360834)


   
   

4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

C15H13N3O3S (315.06775880000004)


   

5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol

5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol

C17H16FN2OS+ (315.0967318)


   
   

N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide

N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide

C16H17N3O4 (315.1219002)


   

2-thiophen-2-ylethyl (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate

2-thiophen-2-ylethyl (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H13NO4S (315.05652580000003)


   

N-[(E)-(2,5-Dimethoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide

N-[(E)-(2,5-Dimethoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide

C16H17N3O4 (315.1219002)


   

6-[4-(2-chlorophenyl)piperazin-1-yl]-7H-purin-1-ium

6-[4-(2-chlorophenyl)piperazin-1-yl]-7H-purin-1-ium

C15H16ClN6+ (315.1124906)


   

N-hydroxy-1,3-dimethyl-3-nitrospiro[cyclohepta[d]imidazol-3-ium-2,4-cyclohexa-2,5-diene]-1-imine oxide

N-hydroxy-1,3-dimethyl-3-nitrospiro[cyclohepta[d]imidazol-3-ium-2,4-cyclohexa-2,5-diene]-1-imine oxide

C15H15N4O4+ (315.109325)


   

4-[3-Amino-6-(4-cyanophenyl)pyrazin-2-yl]benzamide

4-[3-Amino-6-(4-cyanophenyl)pyrazin-2-yl]benzamide

C18H13N5O (315.1120048)


   

[(2R)-2-(4-chlorophenyl)cyclopropyl]-[4-(2-hydroxyethylamino)phenyl]methanone

[(2R)-2-(4-chlorophenyl)cyclopropyl]-[4-(2-hydroxyethylamino)phenyl]methanone

C18H18ClNO2 (315.1025998)


   

2-Amino-3-[hydroxy-(2-hydroxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(2-hydroxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid

C9H18NO9P (315.0719148)


   

(1R*,3R*,3S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid

(1R*,3R*,3S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid

C16H17N3O2S (315.1041422)


   

hydroxyfenbendazole

hydroxyfenbendazole

C15H13N3O3S (315.06775880000004)


A member of the class of benzimidazoles that is fenbendazole in which the hydrogen at position 4 on the phenyl ring has been replaced by a hydroxy group.

   

4-nitrophenyl beta-D-glucuronide

4-nitrophenyl beta-D-glucuronide

C12H13NO9 (315.0590288)


A beta-D-glucosiduronic acid having a 4-nitrophenyl substituent at the anomeric position.

   

isorhamnetin(1-)

isorhamnetin(1-)

C16H11O7 (315.0504756)


A flavonoid oxoanion that is the conjugate base of isorhamnetin, arising from the deprotonation of the 7-hydroxy group; major species at pH 7.3.

   
   
   

(1R,2S)-VU0155041

(1R,2S)-VU0155041

C14H15Cl2NO3 (315.04289400000005)


(1R,2S)-VU0155041, Cis regioisomer of VU0155041, is a partial mGluR4 agonist with an EC50 of 2.35 μM.

   

2-TEDC

2-TEDC

C16H13NO4S (315.05652580000003)


2-TEDC is a potent inhibitor of 5-, 12-, and 15-lipoxygenase with IC50 values of 0.09 μM, 0.013 μM and 0.5 μM, respectively. 2-TEDC can be used for the research of atheroscrelosi[1].

   

APX-115

APX-115

C17H18ClN3O (315.1138328)


APX-115 (Ewha-18278) is a potent, orally active pan NADPH oxidase (Nox) inhibitor with Ki values of 1.08 μM, 0.57 μM, and 0.63 μM for Nox1, Nox2 and Nox4, respectively. APX-115 effectively prevents kidney injury[1].

   

Flupyrimin

Flupyrimin

C13H9ClF3N3O (315.038621)


Flupyrimin acts as an antagonist at the insect nicotinic acetylcholine receptor (nAChR)[1].

   

VU0155041

VU0155041

C14H15Cl2NO3 (315.04289400000005)


VU0155041 is a potent, selective positive allosteric modulator (PAM) of mGluR4, with EC50s of 798 nM and 693 nM for human and rat mGluR4, respectively. VU0155041 has potential for the research of Parkinson's disease (PD)[1].

   

9-{3h-pyrrolo[2,3-c]quinolin-4-ylmethyl}purin-6-amine

9-{3h-pyrrolo[2,3-c]quinolin-4-ylmethyl}purin-6-amine

C17H13N7 (315.1232378)


   

6-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-4-methoxyfuro[2,3-b]quinolin-7-ol

6-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-4-methoxyfuro[2,3-b]quinolin-7-ol

C17H17NO5 (315.1106672)


   

(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

C17H17NO5 (315.1106672)


   

(10r)-2-hydroxy-10-{[(4z)-5-hydroxy-2-imino-3-methylimidazol-4-ylidene]methyl}-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),6-trien-5-one

(10r)-2-hydroxy-10-{[(4z)-5-hydroxy-2-imino-3-methylimidazol-4-ylidene]methyl}-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),6-trien-5-one

C13H13N7O3 (315.10798280000006)


   

(1r,13r,16r,18r)-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

(1r,13r,16r,18r)-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

C17H17NO5 (315.1106672)


   

2-[(1r)-1-hydroxyethyl]-n-[2-(1h-indol-3-yl)ethyl]-1,3-thiazole-4-carboximidic acid

2-[(1r)-1-hydroxyethyl]-n-[2-(1h-indol-3-yl)ethyl]-1,3-thiazole-4-carboximidic acid

C16H17N3O2S (315.1041422)


   

(10s)-2-hydroxy-10-{[(4z)-5-hydroxy-2-imino-3-methylimidazol-4-ylidene]methyl}-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),6-trien-5-one

(10s)-2-hydroxy-10-{[(4z)-5-hydroxy-2-imino-3-methylimidazol-4-ylidene]methyl}-1,3,6,8-tetraazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4(12),6-trien-5-one

C13H13N7O3 (315.10798280000006)


   

(3s,9s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

(3s,9s)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO5 (315.1106672)