Medical dictionary

Medical terminology normalized via MeSH, ICD-11, SNOMED CT.

62,341 terms indexed

• C581919(1-(chloromethyl)-1,2-dihydropyrrolo(3,2-e)indol-3(6H)-yl)(5-methoxy-1H-indol-2-yl)methanoneMeSH

  structure in first source

• C572224(1-amino-8-amido-3,6-dichloro)carbazoleMeSH

  structure in first source

• C569252(1-ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborateMeSH

  structure in first source

• C569193(1-hexyl-1H-indol-3-yl)-1-naphthalenylmethanoneMeSH

  a synthetic cannabinoid; structure in first source

• C586710(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanoneMeSH

  structure in first source

• C561631(10)-dehydrogingerdioneMeSH

  isolated from Zingiber officinale; structure in first source

• C585130(10)-shogaolMeSH

  isolated from ginger; structure in first source

• C568282(10-methyl-9-anthryl)methyl imidothiocarbamateMeSH

  a p53 activator with antineoplastic activity; structure in first source

• C572203(10Z)-12-carboxyl-monascorubramineMeSH

  a violet pigment

• C584254(11-(((2,6-dinitro-4-trifluoromethyl)phenyl)butylamino)(undecylphospinyloxy)ethyl) N,N,N trimethylammoniumMeSH

  an antileishmanial agent; structure in first source

• C575320(11C)-(+)-alpha-dihydrotetrabenazineMeSH

  structure in first source

• C581882(11C)J147MeSH

  structure in first source

• C578973(12)-granadaeneMeSH

  pigment produced by Streptococcus agalactiae; structure in first source

• C580884(125)I-5-trimethylstannyl-1-(2-deoxy-2-fluoro-beta-D-arabino-furanosyl)uracilMeSH

  structure in first source

• C577179(12E,2S,3S,4R,5R,6S,9S,11S,15R)-3-butyryloxy-5,15-diacetoxy-6,17-epoxylathyra-12-en-14-oneMeSH

  from Euphorbia prolifera; has inhibitory activities on LPS-induced NO production; structure in first source

• C577180(12E,2S,3S,4R,5R,6S,9S,11S,15R)-3-propionyloxy-5,15-diacetoxy-6,17-epoxylathyra-12-en-14-oneMeSH

  from Euphorbia prolifera; has inhibitory activities on LPS-induced NO production; structure in first source

• C570492(12S)-1beta,6alpha,19-triacetoxy-18-chloro-4alpha,12-dihydroxy-neo-clerod-13-en-15,16-olideMeSH

  isolated from the whole plants of Ajuga ciliata Bunge; structure in first source

• C570495(12S)-6alpha,18,19-triacetoxy-4alpha,12-dihydroxy-1beta-tigloyloxy-neo-clerod-13-en-15,16-olideMeSH

  a neuroprotective agent, isolated from the whole plants of Ajuga ciliata Bunge; structure in first source

• C570493(12S,2'S)-12,19-diacetoxy-18-chloro-4alpha,6alpha-dihydroxy-1beta-(2-methylbutanoyloxy)-neo-clerod-13-en-15,16-olideMeSH

  isolated from the whole plants of Ajuga ciliata Bunge; structure in first source

• C569808(13aS)-deoxytylophorinineMeSH

  phenanthroindolizidine alkaloid from the roots of Tylophora atrofolliculata and T. ovata; structure in first source

• C575437(15)pyN5MeSH

  a chelating agent; structure in first source

• C585300(15S)-16-hydroxyabieta-8,11,13-trien-19-oic acidMeSH

  from the roots of Illicium majus; displayed antiviral activity against the Coxsackie B3 virus; structure in first source

• C575343(177Lu)Lu(III)1,4,7,10-tetraazacyclododecane-1,4,7,10-tetra(methane-phosphonic acid)MeSH

  structure in first source

• C571272(18)F-ICMT11MeSH

  structure in first source

• C578926(18F)(R)-5-chloro-1-(1-cyclopropyl-2-methoxyethyl)-3-(4-(2-fluoroethoxy)-2,5-dimethyl phenylamino)pyrazin-2(1H)-oneMeSH

  structure in first source

• C571274(18F)azadibenzocyclooctyneMeSH

  structure in first source

• C574334(18F)fluoro-deoxy-glucose folateMeSH

  structure in first source

• C560104(1E)-1-((pyridin-2-yl)methyleneamino)-3-(3-(pyridin-2-yl)imidazo(1,5-a)pyridin-2(3H)-yl)propan-2-olMeSH

  structure in first source

• C575171(1E,22E)-1,22-docosanediol diferulateMeSH

  from Ficus foveolata

• C571782(1E,4E)-1,5-bis(2-methoxyphenyl)penta-1,4-dien-3-oneMeSH

  structure in first source

• C579449(1H-benzo(d)(1,2,3)triazol-1-yl)(4-benzylpiperazin-1-yl)methanoneMeSH

  structure in first source

• C579450(1H-benzo(d)(1,2,3)triazol-1-yl)(4-phenylpiperazin-1-yl)methanoneMeSH

  structure in first source

• C571773(1H-indol-2-yl)(4-(phenylamino)thieno(2,3-d)pyrimidin-6-yl)methanoneMeSH

  structure in first source

• C577005(1H-indol-5-yl)propan-2-amineMeSH
• C562165(1H-pyrazole-kappaN2)(2,2'-6',2'-terpyridine-kappa3N,N',N')platinum(II) bis(perchlorate) nitromethaneMeSH

  structure in first source

• C582388(1R)-(3-acetophenyl)-1,2-ethanediolMeSH

  isolated from the fruiting bodies of the mushroom Fomes fomentarius; has weak antimicrobial activity; structure in first source

• C582389(1R)-(3-ethenylphenyl)-1,2-ethanediolMeSH

  isolated from the fruiting bodies of the mushroom Fomes fomentarius; has weak antimicrobial activity; structure in first source

• C582390(1R)-(3-formylphenyl)-1,2-ethanediolMeSH

  isolated from the fruiting bodies of the mushroom Fomes fomentarius; has weak antimicrobial activity; structure in first source

• C586735(1R)-(4-hydroxybenzyl)-7-hydroxyl-8-O-beta-D-glucopyranosyl-1,2,3,4-tetrahydroisoquinolineMeSH

  isolated from the tubers of Corydalis humosa; structure in first source

• C576863(1R)-1-O-(beta-D-glucopyranosyl)phenylethylene glycolMeSH

  from the roots of Rhodiola crenulata; structure in first source

• C570944(1R*,2R*)-1,2-dihydroxy-(1-(13)C(1))propylphosphonic acidMeSH

  structure in first source

• C562086(1R,2R,3R,6R,7S)-1-acetoxy-2,3-dihydroxy-2,3-dihydrobisaboleneMeSH

  from Stevia tomentosa; structure in first source

• C587841(1R,2S)-1-amino- 2-vinylcyclopropanecarboxylic acidMeSH

  structure in first source

• C574474(1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylic acid methyl esterMeSH

  structure in first source

• C583686(1R,4R,5S,10S)-zedoalactone BMeSH

  from rhizomes of Curcuma wenyujin; structure in first source

• C588047(1S)-1,5-anhydro-1-(5-chloro-4-(4-ethylbenzyl)-2-thienyl)-D-glucitolMeSH

  structure in first source

• C576286(1S)-1-phenylethanaminium 4-(((1S,2S)-1-hydroxy-2,3-dihydro-1H,1'H-(2,2'-biinden)-2-yl)methyl)benzoateMeSH

  structure in first source

• C572962(1S*,2R*,5S*,6S*)-2-(3,5-dimethoxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo(3.3.0)octaneMeSH

  from the flower buds of Magnolia liliflora Desr; structure in first source

• C579827(1S*,3R*,5R*)-3-methyl-2-oxa-bicyclo(3.3.1)nonan-7-oneMeSH

  tubulin inhibitor from an endophytic fungus, a close relative of Talaromyces sp. from the plant Cedrus deodara; structure in first source

• C569865(1S,2E,4R,6R,7E,11E)-2,7,11-cembratriene-4,6-diolMeSH

  from tobacco; structure in first source