Exact Mass: 255.0462308

Exact Mass Matches: 255.0462308

Found 459 metabolites which its exact mass value is equals to given mass value 255.0462308, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ketorolac

(±)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, tris(hydroxymethyl)aminomethane salt

C15H13NO3 (255.0895388)

Ketorolac is only found in individuals that have used or taken this drug. It is a pyrrolizine carboxylic acid derivative structurally related to indomethacin. It is an NSAID and is used principally for its analgesic activity (from Martindale The Extra Pharmacopoeia, 31st ed). Ketorolac is a nonsteroidal anti-inflammatory drug (NSAID) chemically related to indomethacin and tolmetin. Ketorolac tromethamine is a racemic mixture of [-]S- and [+]R-enantiomeric forms, with the S-form having analgesic activity. Its antiinflammatory effects are believed to be due to inhibition of both cylooxygenase-1 (COX-1) and cylooxygenase-2 (COX-2) which leads to the inhibition of prostaglandin synthesis leading to decreased formation of precursors of prostaglandins and thromboxanes from arachidonic acid. The resultant reduction in prostaglandin synthesis and activity may be at least partially responsible for many of the adverse, as well as the therapeutic, effects of these medications. Analgesia is probably produced via a peripheral action in which blockade of pain impulse generation results from decreased prostaglandin activity. However, inhibition of the synthesis or actions of other substances that sensitize pain receptors to mechanical or chemical stimulation may also contribute to the analgesic effect. In terms of the ophthalmic applications of ketorolac - ocular administration of ketorolac reduces prostaglandin E2 levels in aqueous humor, secondary to inhibition of prostaglandin biosynthesis. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

Sulfathiazole

4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide

C9H9N3O2S2 (255.01361740000002)

Sulfathiazole is only found in individuals that have used or taken this drug.It is a short-acting sulfa drug. It used to be a common oral and topical antimicrobial until less toxic alternatives were discovered. It is still occasionally used, sometimes in combination with sulfabenzamide and sulfacetamide. CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2321 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2327; ORIGINAL_PRECURSOR_SCAN_NO 2325 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7417; ORIGINAL_PRECURSOR_SCAN_NO 7415 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2326; ORIGINAL_PRECURSOR_SCAN_NO 2324 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2315; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7401; ORIGINAL_PRECURSOR_SCAN_NO 7397 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7346; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2320 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2314; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7390; ORIGINAL_PRECURSOR_SCAN_NO 7388 D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 185 CONFIDENCE standard compound; INTERNAL_ID 2360 CONFIDENCE standard compound; INTERNAL_ID 1023 KEIO_ID S079; [MS2] KO009251 KEIO_ID S079

Phosfolan

C7H14NO3PS2 (255.0152704)

ORIGINAL_ACQUISITION_NO 7370; CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 7368 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7337; ORIGINAL_PRECURSOR_SCAN_NO 7335 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7325; ORIGINAL_PRECURSOR_SCAN_NO 7323 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7376; ORIGINAL_PRECURSOR_SCAN_NO 7374 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7370; ORIGINAL_PRECURSOR_SCAN_NO 7368

Propyzamide

3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide

C12H11Cl2NO (255.0217656)

CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4824; ORIGINAL_PRECURSOR_SCAN_NO 4823 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4820; ORIGINAL_PRECURSOR_SCAN_NO 4819 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9401; ORIGINAL_PRECURSOR_SCAN_NO 9399 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9371; ORIGINAL_PRECURSOR_SCAN_NO 9366 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4851; ORIGINAL_PRECURSOR_SCAN_NO 4850 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4790 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3175 CONFIDENCE standard compound; INTERNAL_ID 2321 CONFIDENCE standard compound; INTERNAL_ID 8467

Imidacloprid

1-[(6-chloro-3-Pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine, 9ci

C9H10ClN5O2 (255.05229900000003)

Imidacloprid is an insecticide Imidacloprid is a neonicotinoid, which is a class of neuro-active insecticides modeled after nicotine. Imidacloprid is a patented chemical, Imidacloprid is manufactured by Bayer Cropscience (part of Bayer AG) and sold under trade names Kohinor, Admire, Advantage, Gaucho, Merit, Confidor, Hachikusan, Premise, Prothor, and Winner. It is marketed as pest control, seed treatment, an insecticide spray, termite control, flea control, and a systemic insecticide. CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6493; ORIGINAL_PRECURSOR_SCAN_NO 6491 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6444 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3049; ORIGINAL_PRECURSOR_SCAN_NO 3048 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3055 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6460; ORIGINAL_PRECURSOR_SCAN_NO 6459 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6485; ORIGINAL_PRECURSOR_SCAN_NO 6481 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3056 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6489; ORIGINAL_PRECURSOR_SCAN_NO 6486 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3125; ORIGINAL_PRECURSOR_SCAN_NO 3122 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3059; ORIGINAL_PRECURSOR_SCAN_NO 3056 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2709 CONFIDENCE standard compound; INTERNAL_ID 3036 CONFIDENCE standard compound; INTERNAL_ID 2322 CONFIDENCE standard compound; INTERNAL_ID 8394 D016573 - Agrochemicals Insecticide

Apigenidin

5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

C15H11O4+ (255.0657306)

Apigenidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigenidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenidin can be found in corn, which makes apigenidin a potential biomarker for the consumption of this food product. Apigeninidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1151-98-0 (retrieved 2024-09-18) (CAS RN: 1151-98-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Indolepropanol phosphate

1-(Indol-3-yl)propanol 3-phosphate

C11H14NO4P (255.0660414)

5-(3-Carboxy-3-oxopropyl)-4,6-dihydroxypicolinate

5-(γ-Carboxy-γ-oxopropyl)-4,6-dihydroxypicolinate

C10H9NO7 (255.03790039999998)

3-Methoxy-8,9-methylenedioxy-3,4-dihydrophenanthridine

3-Methoxy-3,4-dihydro-[1,3]-dioxolo-[4,5-j]-phenanthridine

C15H13NO3 (255.0895388)

ACMC-1AOON

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

C15H13NO3 (255.0895388)

NCIOpen2_002549

alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid

C15H13NO3 (255.0895388)

Sulbactam sodium

C8H10NO5S. Na (255.017737)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Same as: D02223

lamotrigine

C9H7Cl2N5 (255.0078482)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1528 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 86 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2676

N-(3-Chloro-4-morpholinophenyl)-N-hydroxyformimidamide

C11H14ClN3O2 (255.0774494)

Lamotrigine

6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

C9H7Cl2N5 (255.0078482)

Lamotrigine is an anticonvulsant drug used in the treatment of epilepsy and bipolar disorder. For epilepsy it is used to treat partial seizures, primary and secondary tonic-clonic seizures, and seizures associated with Lennox-Gastaut syndrome. Lamotrigine also acts as a mood stabilizer. It is the first medication since lithium granted Food and Drug Administration (FDA) approval for the maintenance treatment of bipolar type I. Chemically unrelated to other anticonvulsants, lamotrigine has relatively few side-effects and does not require blood monitoring. The exact way lamotrigine works is unknown. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

Anagrelide

Imidazo(2,1-b)quinazolin-2(3H)-one, 6,7-dichloro-1,5-dihydro-, monohydrochloride

C10H7Cl2N3O (254.99661519999998)

Anagrelide is only found in individuals that have used or taken this drug. It is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia). It also has been used in the treatment of chronic myeloid leukemia. [Wikipedia]The mechanism by which anagrelide reduces blood platelet count is still under investigation. Studies in patients support a hypothesis of dose-related reduction in platelet production resulting from a decrease in megakaryocyte hypermaturation. In blood withdrawn from normal volunteers treated with anagrelide, a disruption was found in the postmitotic phase of megakaryocyte development and a reduction in megakaryocyte size and ploidy. At therapeutic doses, anagrelide does not produce significant changes in white cell counts or coagulation parameters, and may have a small, but clinically insignificant effect on red cell parameters. Anagrelide inhibits cyclic AMP phosphodiesterase III (PDEIII). PDEIII inhibitors can also inhibit platelet aggregation. However, significant inhibition of platelet aggregation is observed only at doses of anagrelide higher than those required to reduce platelet count. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

1-Hydroxy-3-methoxy-10-methylacridone

1-hydroxy-3-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO3 (255.0895388)

1-Hydroxy-3-methoxy-10-methylacridone is found in herbs and spices. 1-Hydroxy-3-methoxy-10-methylacridone is an alkaloid from the roots Ruta graveolens (rue

Clausine L

Methyl 2-methoxy-9H-carbazole-3-carboxylic acid

C15H13NO3 (255.0895388)

Clausine L is found in herbs and spices. Clausine L is an alkaloid from stem bark of Murraya koenigii (curryleaf tree

Methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

C15H13NO3 (255.0895388)

Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits. Methyl 6-methoxy-9H-carbazole-3-carboxylate is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits.

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

C15H13NO3 (255.0895388)

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits.

Mukonine

9H-Carbazole-3-carboxylic acid, 1-methoxy-, methyl ester

C15H13NO3 (255.0895388)

Mukonine is found in herbs and spices. Mukonine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree

Pranoprofen

alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid

C15H13NO3 (255.0895388)

S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Pranoprofen (INN) is a non-steroidal anti-inflammatory drug used in ophthalmology. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents

2-Aminoflubendazole

5-(4-fluorobenzoyl)-3H-1,3-benzodiazol-2-amine

C14H10FN3O (255.0807862)

N-(3-Chloro-4-morpholinophenyl)-N'-hydroxyformimidamide

N-[3-chloro-4-(morpholin-4-yl)phenyl]-N-hydroxymethanimidamide

C11H14ClN3O2 (255.0774494)

Alrestatin

2-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-3-yl}acetic acid

C14H9NO4 (255.05315539999998)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

Amfenac

2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate

C15H13NO3 (255.0895388)

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

4-Methyl-2-oxo-2H-chromen-7-yl sulfamate

4-Methyl-2-oxo-2H-chromen-7-yl sulphamic acid

C10H9NO5S (255.02014239999997)

Flosequinoxan

7-fluoro-3-methanesulfonyl-1-methyl-1,4-dihydroquinolin-4-one

C11H10FNO3S (255.03654020000002)

Irsogladine

2,4-Diamino-6-(2,5-dichlorophenyl)-S-triazine maleate

C9H7Cl2N5 (255.0078482)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. Target: PDE4; mACHR Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3\% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46\% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46\% (P < 0.05, p < 0.001), respectively. Irsogladine inhibits bFGF-induced angiogenesis in wild-type, tPA-knockout, and uPA-knockout mice [1]. Irsogladine up-regulates GJIC between PC cells via regulation of the PKA pathway. It also suggests a useful adjuvant of Irsogladine to pancreatic cancer therapy [2]. irsogladine produces the increase of intracellular cAMP content via non-selective inhibition of PDE isozymes, which may be a key mechanism involved in its gastroprotective actions [3].

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

2-amino-7-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-6,7-dihydro-1H-purin-6-one

C9H13N5O2S (255.0789918)

Sparfosic acid

2-[(1-Hydroxy-2-phosphonoethylidene)amino]butanedioate

C6H10NO8P (255.014403)

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H13NO6 (255.07428380000002)

Gesneridin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C15H11O4 (255.0657306)

((2-(Aminocarbonyl)-5-ethoxyphenyl)thio)acetic acid

C11H13NO4S (255.0565258)

ZINC150969

C12H11ClFNO2 (255.0462308)

6-[2-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

C10H8F3N5 (255.07317640000002)

2-Aminoflubendazole

C14H10FN3O (255.0807862)

J3.667.558F

C11H14BrNO (255.0258694)

2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

C10H8F3N5 (255.07317640000002)

Maybridge3_003136

C14H10ClN3 (255.056321)

5-Phenyl-3-tetrahydro-1H-pyrrol-1-ylisothiazole-4-carbonitrile

C14H13N3S (255.0830138)

2-(2-hydroxypropyl)benzo[de]isoquinoline-1,3-dione

C15H13NO3 (255.0895388)

2-Deoxy-5-formylcytidine

C10H13N3O5 (255.0855168)

Irsogladine

C9H7Cl2N5 (255.0078482)

Amfenac

C15H13NO3 (255.0895388)

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

1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone

ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-

C10H7Cl2N3O (254.99661519999998)

SCHEMBL17833173

C11H13NO6 (255.07428380000002)

nicotinate ribonucleoside

C11H13NO6 (255.07428380000002)

SCHEMBL11880057

C15H13NO3 (255.0895388)

Clausenal

C15H13NO3 (255.0895388)

Clauraila A

C15H13NO3 (255.0895388)

A natural product found in Clausena harmandiana.

3,7-Dimethoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one

C15H13NO3 (255.0895388)

BRETSCHNEIDERAZINE A

C10H9NO3S2 (255.00238439999998)

9(10H)-Acridinone, 1-hydroxy-3-methoxy-10-methyl-

C15H13NO3 (255.0895388)

N-Glycylclavaminic acid

C10H13N3O5 (255.0855168)

7-O-Demehyl-6-deoxybostrycoidin

C14H9NO4 (255.05315539999998)

(2S) 1,4-dimethyl-2-O-(1H-pyrrole-2-carbonyloxy)-malate

C11H13NO6 (255.07428380000002)

5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridin-2-ol

C15H13NO3 (255.0895388)

polyfothine

C15H13NO3 (255.0895388)

caramboxin

C11H13NO6 (255.07428380000002)

MCULE-8521109382

C15H13NO3 (255.0895388)

NSC750104

C15H13NO3 (255.0895388)

NSC 145189

C15H13NO3 (255.0895388)

Me ester-Enaminomycin B

C11H13NO6 (255.07428380000002)

9H-Carbazole-3-carboxaldehyde, 2,7-dimethoxy-

C15H13NO3 (255.0895388)

6-<(Ethoxythio)carbonyl>pyridin-2-carbonsaeure-ethylester|6-<(ethoxythio)carbonyl>pyridin-2-carbonsaeureethylester|6-[(ethoxythio)carbonyl]pyridin-2-carbonsaeureethylester

C11H13NO4S (255.0565258)

S-(2-Hydroxy-2-carboxyethanthiomethyl)-cystein

C7H13NO5S2 (255.0235128)

beatrine A

C15H13NO3 (255.0895388)

nicotinate ribose

1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium-3-carboxylate

C11H13NO6 (255.07428380000002)

D-ribosylnicotinate is conjugate base of D-ribosylnicotinic acid. It has a role as a human metabolite. It is a conjugate base of a D-ribosylnicotinic acid. Nicotinic acid riboside is a natural product found in Vitis vinifera, Saccharomyces cerevisiae, and Homo sapiens with data available. Conjugate base of D-ribosylnicotinic acid. Nicotinic acid riboside is a NAD+ precursor in human cells. Nicotinic acid riboside is an authentic intermediate of human NAD+ metabolism[1][2].

ketorolac

C15H13NO3 (255.0895388)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors This spectrum was obtained at The Multidisciplinary Research Laboratory at Antenor Orrego Private University, Trujillo, La Libertad, Peru.The sample was obtained from a pharmacy.; The sample was dissolved in 1:1 acetonitrile:water and passed through a ACQUITY UPLC BEH C18 1.7um column at 0.6 mL/min in ramp of MPA: 0.1\\% Formic Acid in water; MPB: 0.1\\% Formic Acid in Acetonitrile; Contact us: http://www.upao.edu.pe/labinm/

Pranoprofen

2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid

C15H13NO3 (255.0895388)

S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids 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 D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents

sulfathiazole

C9H9N3O2S2 (255.01361740000002)

D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

NCGC00384559-01!methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

C11H13NO6 (255.07428380000002)

PRP_M256

ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-

C10H7Cl2N3O (254.99661519999998)

CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2404

C15H13NO3_2(1H)-Quinolinone, 3,4-dihydro-3,4-dihydroxy-4-phenyl

NCGC00381143-01_C15H13NO3_2(1H)-Quinolinone, 3,4-dihydro-3,4-dihydroxy-4-phenyl-

C15H13NO3 (255.0895388)

anagrelide

6,7-dichloro-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one

C10H7Cl2N3O (254.99661519999998)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

Toradol

C15H13NO3 (255.0895388)

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

C11H13NO6 (255.07428380000002)

Imidacloprid

(2Z)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine

C9H10ClN5O2 (255.05229900000003)

D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents D016573 - Agrochemicals

5-Formyl-deoxycytidine

C10H13N3O5 (255.0855168)

ribosylnicotinate

nicotinic acid riboside;D-ribosylnicotinate

C11H13NO6 (255.07428380000002)

1-Hydroxy-3-methoxy-N-methylacridone

1-hydroxy-3-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO3 (255.0895388)

Clausine L

methyl 2-methoxy-9H-carbazole-3-carboxylate

C15H13NO3 (255.0895388)

Mukonine

9H-Carbazole-3-carboxylic acid, 1-methoxy-, methyl ester

C15H13NO3 (255.0895388)

methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

C15H13NO3 (255.0895388)

6-Methoxymurrayanine

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

C15H13NO3 (255.0895388)

3-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one

C13H9N3OS (255.04663039999997)

4-(4-FLUOROPHENYL)-1-PIPERIDINEACETYL CHLORIDE

C13H15ClFNO (255.0826142)

5-Chloro-1,3-dihydro-3-(phenylmethylene)-2H-indol-2-one

C15H10ClNO (255.045088)

dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

C11H13NO4S (255.0565258)

4-ACETYL-N,N-DIETHYL-BENZENESULFONAMIDE

C12H17NO3S (255.0929092)

3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid

C15H13NO3 (255.0895388)

2-Acetamidobiphenyl-3-carboxylic acid

C15H13NO3 (255.0895388)

2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine

C10H7Cl2N3O (254.99661519999998)

Creatine phosphate disodium salt

C4H8N3Na2O5P (254.9996968)

Phosphocreatine disodium, one of organic compounds known as alpha amino acids and derivatives, is a substrate for the determination of creatine kinase and used to regenerate ATP during skeletal muscle contraction[1]. Phosphocreatine disodium, one of organic compounds known as alpha amino acids and derivatives, is a substrate for the determination of creatine kinase and used to regenerate ATP during skeletal muscle contraction[1].

3-[Cyano(2,4-Dichlorophenyl)Methylene]Carbazamidine

C9H7Cl2N5 (255.0078482)

3,5-DIFLUOROBENZENEACETYLPIPERIDINETHIOAMIDE

C13H15F2NS (255.0893214)

3-Piperazinobenzisothiazole

C11H14ClN3S (255.0596914)

1,2-Ethanedione,1-(4-nitrophenyl)-2-phenyl-

C14H9NO4 (255.05315539999998)

Methyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide

C10H9NO5S (255.02014239999997)

(+/-)-1-methoxy-1-(trifluoromethyl)phenylacetyl chloride

C10H11ClF3O2 (255.03996320000002)

1H-Indole-2-carboxamide,5-fluoro-N-2-pyridinyl-(9CI)

C14H10FN3O (255.0807862)

2,3,4,5-TETRAHYDRO-3-(TRIFLUOROACETYL)-1,5-METHANO-1H-3-BENZ AZEPINE

C13H12F3NO (255.08709379999996)

Resorufin acetate

C14H9NO4 (255.05315539999998)

4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic acid

C11H13NO4S (255.0565258)

H-Cys(Z)-OH

C11H13NO4S (255.0565258)

1-Chloro-4-(4-pyridinylMethyl)phthalazine

C14H10ClN3 (255.056321)

3-(Benzothiazol-2-yl)benzoic acid

C14H9NO2S (255.0353974)

2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

C10H8F3N5 (255.07317640000002)

7-CHLORO-2-PHENYL-4-QUINOLINOL

C15H10ClNO (255.045088)

1-hydroxy-3-oxo-10H-acridine-9-carboxylic acid

C14H9NO4 (255.05315539999998)

4-(4-Bromobenzyl)morpholine

C11H14BrNO (255.0258694)

N-(3-TRIFLUOROMETHYL-PHENYL)-[1,3,5]TRIAZINE-2,4-DIAMINE

C10H8F3N5 (255.07317640000002)

Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate

C12H14ClNO3 (255.0662164)

3-(2,3-dichloroanilino)cyclohex-2-en-1-one

C12H11Cl2NO (255.0217656)

9H-Fluorene-4-carboxylicacid, 7-nitro-

C14H9NO4 (255.05315539999998)

ethyl 2-methoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C8H8F3NO3S (255.0176974)

Sulfathiazole-13C6

C9H9N3O2S2 (255.01361740000002)

4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyaniline

C12H9N5O2 (255.07562140000002)

3-Dechloro-4-chloro Lamotrigine

C9H7Cl2N5 (255.0078482)

4-BROMO-N-(1,1-DIMETHYLETHYL)BENZAMIDE

C11H14BrNO (255.0258694)

METHYL 2-CHLORO-4-(1H-PYRAZOL-1-YL)BENZENECARBOXYLATE

C12H14ClNO3 (255.0662164)

4-(2-Chlorothieno[3,2-d]pyrimidin-4-yl)morpholine

C10H10ClN3OS (255.023308)

3,4-dimethyl-3-nitrobenzophenone

C15H13NO3 (255.0895388)

ethyl 4,5-dimethoxy-2-nitrobenzoate

C11H13NO6 (255.07428380000002)

Methyl 2-acetamido-3-(2,5-difluorophenyl)acrylate

C12H11F2NO3 (255.070696)

7-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

6-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

1,3,5-TRIAZINE-2,4-DIAMINE, 6-[4-(TRIFLUOROMETHYL)PHENYL]-

C10H8F3N5 (255.07317640000002)

3-Piperazinobenzisothiazole hydrochloride

C11H14ClN3S (255.0596914)

3-methyl-4-(trifluoromethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(2,2,2-trifluoroethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(3-Bromobenzyl)morpholine

C11H14BrNO (255.0258694)

METHYL 4-CYANO-3-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 2-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 3-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 3-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

3-(METHYLCARBAMOYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C15H13NO3 (255.0895388)

methyl 4-benzamidobenzoate

C15H13NO3 (255.0895388)

5-Nitrobenzene-1,2,3-tricarboxylic acid

C9H5NO8 (255.001517)

methyl 2-(isocyanatosulfonylmethyl)benzoate

C10H9NO5S (255.02014239999997)

5-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

2-(2-CYANOPHENYLTHIO)BENZOIC ACID

C14H9NO2S (255.0353974)

5-pyridin-2-ylthiophene-2-sulfonohydrazide

C9H9N3O2S2 (255.01361740000002)

2-(2-CHLORO-PHENYL)-1H-QUINOLIN-4-ONE

C15H10ClNO (255.045088)

4-BENZYLOXY-TRANS-BETA-NITROSTYRENE

C15H13NO3 (255.0895388)

3-Bromo-N-butylbenzamide

C11H14BrNO (255.0258694)

2-Bromo-N-butylbenzamide

C11H14BrNO (255.0258694)

AKOS B017986

C10H10ClN3OS (255.023308)

3-(Pyrrolidin-1-ylsulfonyl)benzoic acid

C11H13NO4S (255.0565258)

Benzene,1-(2-nitroethenyl)-3-(phenylmethoxy)-

C15H13NO3 (255.0895388)

3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONICACID

C11H10ClNO4 (255.029833)

N-Isopropyl 4-bromo-3-methylbenzamide

C11H14BrNO (255.0258694)

4-BROMO-3-METHYL-N-PROPYLBENZAMIDE

C11H14BrNO (255.0258694)

2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol

C11H11F2N3O2 (255.081929)

2,4-Dinitrophenylalanine

C9H9N3O6 (255.04913340000002)

4-(4-Bromophenoxy)piperidine

C11H14BrNO (255.0258694)

2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14BrNO (255.0258694)

Methyl 6-chloro-3-(Methylthio)-1H-indole-5-carboxylate

C11H10ClNO2S (255.012075)

1-(5-Bromopyrimidin-2-yl)-4-piperidinone

C9H10BrN3O (255.00071899999998)

Benzoic acid,2-(2-benzothiazolyl)-

C14H9NO2S (255.0353974)

2-thiophen-2-yl-quinoline-4-carboxylic acid

C14H9NO2S (255.0353974)

[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid

C11H15BClNO3 (255.083346)

[2-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

C10H14BNO4S (255.0736554)

(3-CHLORO-4-(DIETHYLCARBAMOYL)PHENYL)BORONIC ACID

C11H15BClNO3 (255.083346)

Zeatin

C10H14ClN5O (255.08868239999998)

3,5-Bis(trifluoromethyl)-Phenyl isocyanate

C9H3F6NO (255.01188199999999)

METHYL 6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE

C11H10ClNO4 (255.029833)

2-bromo-3-methyl-n-phenylbutanamide

C11H14BrNO (255.0258694)

5-((4-CHLORO-2-METHYLPHENOXY)METHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C10H10ClN3OS (255.023308)

2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt

C11H14ClN3O2 (255.0774494)

4-fluoro-N-(2-furylmethyl)benzenesulfonamide

C11H10FNO3S (255.03654020000002)

N-(4-Bromophenyl)-2,2-dimethylpropanamide

C11H14BrNO (255.0258694)

2-phenyl-1,3-benzothiazole-6-carboxylic acid

C14H9NO2S (255.0353974)

4-(Benzothiazol-2-yl)benzoic acid

C14H9NO2S (255.0353974)

2-AMINO-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID HYDROCHLORIDE

C9H9ClF3NO2 (255.02738800000003)

1,3-Dioxo-2-isoindolineethanesulfonic acid

2-(1,3-Dioxoisoindolin-2-yl)ethanesulfonic acid

C10H9NO5S (255.02014239999997)

N-(4-Bromo-2-methylphenyl)butanamide

C11H14BrNO (255.0258694)

1-(5-chloro-6-methylpyrazin-2-yl)piperidine-4-carboxylic acid

C11H14ClN3O2 (255.0774494)

N-(2,4-Dinitrophenyl)-L-alanine

C9H9N3O6 (255.04913340000002)

methyl 4-(4-fluoro-5-methyl-2-nitrophenyl)butanoate

C12H14FNO4 (255.09068159999998)

2-methoxy-4-(trifluoromethylsulfonyl)aniline

C8H8F3NO3S (255.0176974)

2-(chloromethyl)-2-(4-chlorophenyl)hexanenitrile

C13H15Cl2N (255.058149)

4-CHLORO-6-(METHOXYMETHYL)-2-(2-METHYL-1,3-THIAZOL-4-YL)PYRIMIDINE

C10H10ClN3OS (255.023308)

(1-BROMOETHYL)BENZENE

C7H5ClF3N3O2 (255.0022376)

2-(4,5-dimethoxy-2-nitrophenyl)acetohydrazide

C10H13N3O5 (255.0855168)

2,6-DICHLORO-4-[(DIMETHYLAMINO)METHYL]PHENOL HYDROCHLORIDE

C9H12Cl3NO (254.9984432)

[4-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

C10H14BNO4S (255.0736554)

N-(2-Bromo-5-methoxybenzyl)cyclopropanamine

C11H14BrNO (255.0258694)

2,3,4,5,6-Pentafluoro-L-phenylalanine

C9H6F5NO2 (255.0318676)

1-((4-TRIFLUOROMETHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C12H8F3NO2 (255.0507104)

methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate

C11H14ClN3O2 (255.0774494)

N-(2-bromo-4-propan-2-yl-phenyl)acetamide

C11H14BrNO (255.0258694)

1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone

C11H13NO6 (255.07428380000002)

N-(6-allyl-2-chloropyridin-3-yl)pivalamide

C11H14ClN3O2 (255.0774494)

1-(6-Bromo-3-pyridyl)homopiperazine

C10H14BrN3 (255.0371024)

1-(5-Bromo-2-pyridinyl)-1,4-diazepane

C10H14BrN3 (255.0371024)

6-Boc-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

C11H14ClN3O2 (255.0774494)

7-OXO-2-PHENYL-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID

C13H9N3O3 (255.06438839999998)

5-bromo-2-cyclohexyloxypyridine

C11H14BrNO (255.0258694)

1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde

C12H8F3NO2 (255.0507104)

2-[4-[(5-NITRO-2-PYRIDYL)OXY]PHENYL]ACETONITRILE

C13H9N3O3 (255.06438839999998)

2-Chloro-4-(4-morpholinyl)thieno[2,3-d]pyrimidine

C10H10ClN3OS (255.023308)

5-Bromo-2-(4-methyl-1-piperidinyl)pyrimidine

C10H14BrN3 (255.0371024)

6-BROMO-2,4,4-TRIMETHYL-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE

C11H14BrNO (255.0258694)

NSC139021

C13H9N3OS (255.04663039999997)

2-Bromo-N,N-diethylbenzamide

C11H14BrNO (255.0258694)

2-(Benzenesulfonyl)-N,N-diethylacetamide

C12H17NO3S (255.0929092)

ETHYL 3-AMINO-4-CHLOROBENZO[B!THIOPHEN-2-CARBOXYLATE

C11H10ClNO2S (255.012075)

3,4-Dichloro-5-fluoro-[1,1-biphenyl]-2-amine

C12H8Cl2FN (255.00177999999997)

2-(4-Chlorophenyl)indolizine-3-carboxaldehyde

C15H10ClNO (255.045088)

1-(3-Bromo-5-methylpyridin-2-yl)piperazine

C10H14BrN3 (255.0371024)

4-(trifluoromethyl)quinoline-2-carbohydrazide

C11H8F3N3O (255.0619434)

2-(4-METHOXYPHENYL)-5-METHYLBENZO[D]THIAZOLE

C15H13NOS (255.0717808)

N-(3-chloro-4-fluorobenzoyl)-piperidine-4-one

C12H11ClFNO2 (255.0462308)

N-(4-broMo-2-isopropylphenyl)acetaMide

C11H14BrNO (255.0258694)

3-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]propanamide

C12H14ClNO3 (255.0662164)

CARBOXYMETHYL-(2,4-DIHYDROXYBENZYL)AMINO]ACETICACID

C11H13NO6 (255.07428380000002)

4-Thiazoleacetic acid, 2-phenyl-, hydrochloride (1:1)

C11H10ClNO2S (255.012075)

4-(3-Acetylaminophenyl)benzoic acid

C15H13NO3 (255.0895388)

4-(4-bromophenyl)-4-hydroxypiperidine

C11H14BrNO (255.0258694)

Melamine cyanurate

C6H9N9O3 (255.0828324)

2-ISOPROPOXY-5-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE

C10H13ClF3NO (255.06377139999998)

2-(4-NITRO-PHENYL)-OXAZOL-4-YLMETHYLAMINE HCL

C10H10ClN3O3 (255.041066)

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

C15H13NOS (255.0717808)

3-(1,1,3-TRIOXO-1,3-DIHYDRO-1LAMBDA6-BENZO[D]ISOTHIAZOL-2-YL)-PROPIONIC ACID

C10H9NO5S (255.02014239999997)

3-bromo-N-(2-methylpropyl)benzamide

C11H14BrNO (255.0258694)

2-BROMO-N-ISOBUTYLBENZAMIDE

C11H14BrNO (255.0258694)

4-BROMO-N-ISOBUTYLBENZAMIDE

C11H14BrNO (255.0258694)

3-BROMO-N-(TERT-BUTYL)BENZAMIDE

C11H14BrNO (255.0258694)

2-Bromo-N-(2,6-dimethylphenyl)propanamide

C11H14BrNO (255.0258694)

2,3,4,5,6-Pentafluor-D-phenylalanin

C9H6F5NO2 (255.0318676)

Creatine phosphate disodium salt 4-hydrate

C4H8N3Na2O5P (254.9996968)

4-(PYRROLIDINE-1-SULFONYL)-BENZOIC ACID

C11H13NO4S (255.0565258)

4-(2-Bromobenzyl)morpholine

C11H14BrNO (255.0258694)

1-(5-bromopyrimidin-2-yl)azepane

C10H14BrN3 (255.0371024)

4-(2-METHYLBENZAMIDO)BENZOIC ACID

C15H13NO3 (255.0895388)

1-Methyl-2-nitro-4-(perfluoroethyl)benzene

C9H6F5NO2 (255.0318676)

4-(4-Bromo-2-methylphenyl)morpholine

C11H14BrNO (255.0258694)

p-(p-Nitroanilino)phenyl isocyanate

C13H9N3O3 (255.06438839999998)

METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&

C11H10ClNO4 (255.029833)

1-(3-chloro-4-nitrophenyl)-4-methylpiperazine

C11H14ClN3O2 (255.0774494)

Benzoic acid,2-[[(3-methylphenyl)amino]carbonyl]-

C15H13NO3 (255.0895388)

3-Acetamidobiphenyl-3-carboxylic acid

C15H13NO3 (255.0895388)

N-(4-Methylumbelliferyl)-maleinimid

C14H9NO4 (255.05315539999998)

1-naphthalen-1-yl-5-oxo-pyrrolidine-3-carboxylic acid

C15H13NO3 (255.0895388)

2-[[2-(AMINOCARBONYL)-5-ETHOXYPHENYL]THIO]ACETIC ACID

C11H13NO4S (255.0565258)

4-Bromo-N,N-diethylbenzamide

C11H14BrNO (255.0258694)

2-chloromethyl-3,4-dimethoxy pyridine hydrochloride

C9H9N3O2S2 (255.01361740000002)

9H-fluoren-9-ylmethyl N-hydroxycarbamate

C15H13NO3 (255.0895388)

N-(1,6-Dihydro-6-oxopurin-2-yl)-benzamide

C12H9N5O2 (255.07562140000002)

2-methyl-2-[(nitrooxy)methyl]propane-1,3-diyl dinitrate

C5H9N3O9 (255.03387840000002)

1-(4-Chlorophenyl)-N-(4-ethynylbenzyl)methanamine

C16H14ClN (255.0814714)

1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-2,3-DIONE

C15H10FNO2 (255.06955320000003)

2-[(2-phenylacetyl)amino]benzoic acid

C15H13NO3 (255.0895388)

3-Fluoro-N-(3,4,5-trifluorobenzyl)aniline

C13H9F4N (255.06710819999998)

METHYL 1-(6-CHLORO-3-PYRIDAZINYL)PIPERIDINE-3-CARBOXYLATE

C11H14ClN3O2 (255.0774494)

3-Bromo-1-oxa-8-azaspiro[4.5]decane hydrochloride (1:1)

C8H15BrClNO (255.002547)

METHYL 2-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE

C11H10ClNO2S (255.012075)

3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-propanesulfonate

C11H13NO4S (255.0565258)

2-(Phenylsulfanyl)-1H-isoindole-1,3(2H)-dione

C14H9NO2S (255.0353974)

(3-(Butylcarbamoyl)-4-chlorophenyl)boronic acid

C11H15BClNO3 (255.083346)

AKOS BBS-00000268

C12H11Cl2NO (255.0217656)

3-[(4-chlorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

C10H10ClN3OS (255.023308)

thiazosulfone

C9H9N3O2S2 (255.01361740000002)

C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

3-benzylidene-6-chloroindolin-2-one

C15H10ClNO (255.045088)

3-(4-METHOXYPHENOXY)PIPERIDINE HYDROCHLORIDE

C11H14ClN3O2 (255.0774494)

2-(Morpholin-4-ylsulphonyl)benzaldehyde 97

C11H13NO4S (255.0565258)

2,4-Pentanedione - manganese (2:1)

C10H16MnO4 (255.04289959999997)

1-Methyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione

C13H9N3O3 (255.06438839999998)

N-Benzyl-2-bromo-2-methylpropanamide

C11H14BrNO (255.0258694)

7-chloro-6-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

4-(2-Bromophenoxy)piperidine

C11H14BrNO (255.0258694)

8-Isoquinoline methanamine (hydrochloride)

C11H14ClN3S (255.0596914)

3-ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride

C12H14ClNOS (255.0484584)

2-(trifluoromethyl)quinoline-4-carbohydrazide

C11H8F3N3O (255.0619434)

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE

C11H8F3N3O (255.0619434)

1-(3-Bromo-2-pyridinyl)-4-methylpiperazine

C10H14BrN3 (255.0371024)

4-(4-Fluorobenzoyl)-3-(hydroxymethyl)benzonitrile

C15H10FNO2 (255.06955320000003)

METHYL 2-[TERT-BUTOXYCARBONYLIMINO]-3,3,3-TRIFLUOROPROPIONATE

C9H12F3NO4 (255.07183879999997)

[3-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

C10H14BNO4S (255.0736554)

1-3-[3-(TRIFLUOROMETHYL)PHENYL]ISOXAZOL-5-YL-ETHAN-1-ONE

C12H8F3NO2 (255.0507104)

10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 7-methyl-10-oxo-

C13H9N3O3 (255.06438839999998)

Benzamide,4-(bromomethyl)-N-(1-methylethyl)-

C11H14BrNO (255.0258694)

1-(5-bromopyridin-2-yl)-4-methylpiperazine

C10H14BrN3 (255.0371024)

4,5-Diethoxy-2-nitrobenzoic acid

C11H13NO6 (255.07428380000002)

rac Ketorolac 6-Benzoyl Isomer

C15H13NO3 (255.0895388)

2-AMINO-3-(5-CHLOROBENZOóB!THIOPHEN-3-YL)PROPANOIC ACID, TECH

C11H10ClNO2S (255.012075)

1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL

C12H17NO3S (255.0929092)

2-(4-CHLORO-BENZOYLAMINO)-3-METHYL-BUTYRIC ACID

C12H14ClNO3 (255.0662164)

(2Z)-2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide

C9H7Cl2N5 (255.0078482)

(R)-ketorolac

C15H13NO3 (255.0895388)

(S)-ketorolac

C15H13NO3 (255.0895388)

1-(5-bromo-3-methylpyridin-2-yl)piperazine

C10H14BrN3 (255.0371024)

3-Deoxy-D-manno-2-octulosonic acid ammonium salt

C8H17NO8 (255.0954122)

2-Benzamido-2-phenylacetic acid

C15H13NO3 (255.0895388)

3-morpholin-4-ylsulfonylbenzaldehyde

C11H13NO4S (255.0565258)

4-DIMETHYLAMINO-3,5-DINITROBENZOIC ACID

C9H9N3O6 (255.04913340000002)

Cotarnine chloride

C12H14ClNO3 (255.0662164)

3-(1,3-dioxopropan-2-yl)-4-nitrobenzoic acid,hydrate

C10H9NO7 (255.03790039999998)

5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE

C14H9NO4 (255.05315539999998)

(3-chlorophenyl)-(1H-indol-3-yl)methanone

C15H10ClNO (255.045088)

(1R,2S,3R)-1-(2-(ISOXAZOL-3-YL)-1H-IMIDAZOL-5-YL)BUTANE-1,2,3,4-TETRAOL

C10H13N3O5 (255.0855168)

2-(4-(trifluoromethyl)phenoxy)propan-1-amine

C10H13ClF3NO (255.06377139999998)

2-(6-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14BrNO (255.0258694)

2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14BrNO (255.0258694)

2-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14BrNO (255.0258694)

ethyl 1-(chlorosulfonyl)piperidine-3-carboxylate(SALTDATA: FREE)

C8H14ClNO4S (255.0332034)

2-{[METHYL(PHENYL)AMINO]CARBONYL}BENZOIC ACID

C15H13NO3 (255.0895388)

N-(2-bromophenyl)-2,2-dimethylpropanamide

C11H14BrNO (255.0258694)

2,3,4-Pyridinetricarboxylic acid,5-methoxy-6-methyl-

C10H9NO7 (255.03790039999998)

5-bromo-N-cyclopentyl-2-methylpyrimidin-4-amine

C10H14BrN3 (255.0371024)

2-(2,3-Dichlorophenyl)-2-guanidinyliminoacetonitrile

C9H7Cl2N5 (255.0078482)

PIPERIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C6H14IN3 (255.02324339999998)

D-3-(Pentafluorophenyl)alanine

C9H6F5NO2 (255.0318676)

6-CHLORO-2-PHENYLQUINOLIN-4-OL

C15H10ClNO (255.045088)

1-METHYLQUINOLIUM METHYL SULFATE

C11H13NO4S (255.0565258)

Methyl 7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate

C11H7ClFNO3 (255.0098474)

Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

C4H8N3Na2O5P (254.9996968)

3-(2-Bromophenyl)-N,N-dimethylpropanamide

C11H14BrNO (255.0258694)

N-[2-(4-Bromophenoxy)ethyl]cyclopropanamine

C11H14BrNO (255.0258694)

3-(4-Bromophenyl)-N,N-dimethylpropanamide

C11H14BrNO (255.0258694)

Diroximel fumarate

C11H13NO6 (255.07428380000002)

L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System

5-acetoxy-4-methoxy-2-nitro-benzoic acid

C10H9NO7 (255.03790039999998)

(3-(N-cyclopropylsulfamoyl)-4-methylphenyl)boronic acid

C10H14BNO4S (255.0736554)

2-(4-chlorophenyl)-1h-indole-3-carbaldehyde

C15H10ClNO (255.045088)

1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid

C11H14ClN3O2 (255.0774494)

2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene

C12H5N3O4 (255.02800499999998)

9H-Carbazole-2,7-dicarboxylic acid

C14H9NO4 (255.05315539999998)

5-([(TERT-BUTOXY)CARBONYL]AMINO)-2-FLUOROBENZOIC ACID

C12H14FNO4 (255.09068159999998)

4-Bromo-N-butylbenzamide

C11H14BrNO (255.0258694)

Diethyl,2-(3-fluoropyridin-2-yl)malonate

C12H14FNO4 (255.09068159999998)

1-(2,4-Dichlorobenzyl)-5-methyl-1H-pyrazol-3-amine

C11H11Cl2N3 (255.0329986)

2-Azaspiro[3.3]heptane-6-carboxylic acid trifluoroacetate

C9H12F3NO4 (255.07183879999997)

Methyl 4-(phenylcarbamoyl)benzoate

C15H13NO3 (255.0895388)

1-(Benzyloxy)-2-[(E)-2-nitrovinyl]benzene

C15H13NO3 (255.0895388)

2-bromo-N-(tert-butyl)benzamide

C11H14BrNO (255.0258694)

4-Acetamidobiphenyl-3-carboxylic acid

C15H13NO3 (255.0895388)

(4-chlorophenyl)-(1H-indol-3-yl)methanone

C15H10ClNO (255.045088)

Iminostilbene Carbonyl Chloride

C15H10ClNO (255.045088)

4-BROMO-2,6-BIS(1-METHYLETHYL)BENZENAMINE

C12H18BrN (255.06225279999998)

(R)-2-(2,4-difluoro-phenyl)-3-[1H-1,2,4]triazoll-1-yl-propane-1,2-diol

C11H11F2N3O2 (255.081929)

2-BROMO-N-(SEC-BUTYL)BENZAMIDE

C11H14BrNO (255.0258694)

2-OXO-2-PHENYLETHYL 2-AMINOBENZOATE

C15H13NO3 (255.0895388)

(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine

C12H17NO3S (255.0929092)

1-(5-bromopyridin-3-yl)-4-methylpiperazine

C10H14BrN3 (255.0371024)

N-[2-(3-Bromophenoxy)ethyl]cyclopropanamine

C11H14BrNO (255.0258694)

methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate

C10H9NO5S (255.02014239999997)

(4-(TERT-BUTYLCARBAMOYL)-3-CHLOROPHENYL)BORONIC ACID

C11H15BClNO3 (255.083346)

2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME

C10H7F2N3OS (255.02778759999998)

Glycine,N-([1,1-biphenyl]-4-ylcarbonyl)-

C15H13NO3 (255.0895388)

4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACID

C9H10BrN3O (255.00071899999998)

(4-(N-Cyclopropylsulfamoyl)-2-methylphenyl)boronic acid

C10H14BNO4S (255.0736554)

Methyl (S)-3-acetamido-3-(4-chlorophenyl)propanoate

C12H14ClNO3 (255.0662164)

5-bromo-N-cyclohexylpyrimidin-2-amine

C10H14BrN3 (255.0371024)

1-(5-bromo-4-methylpyridin-2-yl)piperazine

C10H14BrN3 (255.0371024)

1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine

C11H14ClN3O2 (255.0774494)

tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

C11H14ClN3O2 (255.0774494)

4-(4-Chlorophenoxy)-3,5-difluoroaniline

C12H8ClF2NO (255.02624519999998)

2,4-DIMETHYL-5-PHENYLIMIDAZO[1,5-B]PYRIDAZINE-7-THIOL

C14H13N3S (255.0830138)

Potassium Bis(Boc)amide

C10H18KNO4 (255.0872848)

sodium,2-chloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate

C12H7ClNNaO2 (255.0062992)

|á-CHLORO-9-ANTHRALDOXIME

C15H10ClNO (255.045088)

3-(2,4-dimethoxyphenyl)-1h-pyrazol-5-amine hydrochloride

C11H14ClN3O2 (255.0774494)

6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE HYDROCHLORIDE

C9H18ClNO5 (255.08734479999998)

(3-(tert-Butylcarbamoyl)-4-chlorophenyl)boronic acid

C11H15BClNO3 (255.083346)

(2-AMINO-5-TRIFLUOROMETHYL-3H-IMIDAZOL-4-YL)-PHENYL-METHANONE

C11H8F3N3O (255.0619434)

3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid

C11H7ClFNO3 (255.0098474)

2-chloro-1-phenyl-indole-3-carbaldehyde

C15H10ClNO (255.045088)

1-Benzylquinolinium chloride

C16H14ClN (255.0814714)

3-Chloro-4-phenoxyaniline hydrochloride

C12H11Cl2NO (255.0217656)

1-(4-Bromopyridin-2-yl)-4-methylpiperazine

C10H14BrN3 (255.0371024)

Methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate

C12H8F3NO2 (255.0507104)

1-(4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO)-2-PYRIDINIUM-1-YLETHAN-1-ONECHLORIDE

C9H19Cl2N3O (255.0905104)

Sparfosic acid

C6H10NO8P (255.014403)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

N-(Phosphonoacetyl)aspartic acid

C6H10NO8P (255.014403)

D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

C9H13N5O2S (255.0789918)

1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one

C15H13NOS (255.0717808)

2-Amino-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

C14H13N3S (255.0830138)

Acetic acid [2-[anilino(oxo)methyl]phenyl] ester

C15H13NO3 (255.0895388)

2-[3-(2-Methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile

C13H9N3OS (255.04663039999997)

N-[(3-bromophenyl)methyl]-1-pentanamine

C12H18BrN (255.06225279999998)

N-(4-Hydroxy-3,5-dimethoxybenzoyl)glycine

C11H13NO6 (255.07428380000002)

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

C14H10ClN3 (255.056321)

alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid

C15H13NO3 (255.0895388)

7-chloro-N-phenylquinazolin-4-amine

C14H10ClN3 (255.056321)

Sulbactam sodium

C8H10NNaO5S (255.01773699999998)

Alrestatin

C14H9NO4 (255.05315539999998)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

Anisole, p-(p-nitrostyryl)-, (E)-

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

C15H13NO3 (255.0895388)

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H13NO6 (255.07428380000002)

beta-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). beta-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes beta-d-ribosylnicotinate a potential biomarker for the consumption of these food products. β-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). β-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes β-d-ribosylnicotinate a potential biomarker for the consumption of these food products.

5-formyl-dC

C10H13N3O5 (255.0855168)

4-Hydoxytryptamine 4-phosphate

C10H12N2O4P- (255.05346619999997)

Ochratoxin alpha

C11H8ClO5- (255.00602479999998)

2-(2,6-Dinitrophenoxy)-propanoate

C9H7N2O7- (255.0253252)

(2S)-7-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-5-olate

C15H11O4- (255.0657306)

3,8-dihydroxy-6-methyl-9-oxo-10H-anthracen-1-olate

C15H11O4- (255.0657306)

4-[3,4-Dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]butane-1,2,3-triol

C9H19O6S+ (255.0902294)

N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide

C14H10FN3O (255.0807862)

Isoliquiritigenin(1-)

C15H11O4- (255.0657306)

A phenolate anion obtained by deprotonation of the hydroxy group located at the position ortho to the carbonyl group of isoliquiritigenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(4-Methyl-2-oxochromen-7-yl) sulfate

C10H7O6S- (254.9963342)

1-Butyl-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea

C11H17N3S2 (255.0863842)

2-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide

C9H9N3O2S2 (255.01361740000002)

2,4-Difluorobenzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester

C12H11F2NO3 (255.070696)

2-(2-Furanyl)-5-(2-furanylmethylamino)-4-oxazolecarbonitrile

C13H9N3O3 (255.06438839999998)

2,3,4-Trihydroxy-trans-chalcone

C15H11O4- (255.0657306)

Melamine-cyanuric acid compd

C6H9N9O3 (255.0828324)

2-amino-2-deoxy-6-phospho-D-glucono-1,5-lactone

C6H10NO8P-2 (255.014403)

5-(2-Fluorophenoxy)-8-quinolinol

C15H10FNO2 (255.06955320000003)

2-(4-Nitrobenzoyl)tropone

C14H9NO4 (255.05315539999998)

2-(2-Nitrobenzoyl)tropone

C14H9NO4 (255.05315539999998)

Indole_3_acetic_acid_2_sulfonate

C10H9NO5S (255.02014239999997)

2-(4-Hydroxyphenyl)chromenylium-5,7-diol

C15H11O4+ (255.0657306)

(E)-Methoxy-4-nitrostilbene

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

C15H13NO3 (255.0895388)

Propyzamide

C12H11Cl2NO (255.0217656)

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

C15H13NO3 (255.0895388)

1-Hydroxy-3-methoxy-10-methylacridone

C15H13NO3 (255.0895388)

methyl 2-methoxy-9H-carbazole-3-carboxylate

C15H13NO3 (255.0895388)

4-methylumbelliferone sulfate(1-)

C10H7O6S (254.9963342)

An organosulfate oxoanion that is the conjugate base of 4-methylumbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

norbaeocystin(1-)

C10H12N2O4P (255.05346619999997)

An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of norbaeocystin; major species at pH 7.3.

2'-Deoxy-5-formylcytidine

C10H13N3O5 (255.0855168)

2'-Deoxy-5-formylcytidine is an effective internal triplet photosensitizer in DNA. 2'-Deoxy-5-formylcytidine could act as a new hot spot in DNA photodamage[1].

2'-O,4'-C-Methylenecytidine

C10H13N3O5 (255.0855168)

2'-O,4'-C-Methylenecytidine (LNA-C(Bz)) is a bicyclic nucleoside analogue with fixed N-type conformation. 2'-O,4'-C-Methylenecytidine can be used to synthesize oligonucleotides. 2'-O,4'-C-Methylenecytidine forms duplexes with complementary DNA and RNA strands[1][2].