MeSH2022Chemical Find_IDs Find_Terms Annotation
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created at 2021-12-15 00:40:04 UTC
updated at 2021-12-16 08:15:31 UTC
MeSH® Chemical Terms

Source: ASCII MeSH files (d2022.bin and c2022.bin) downloaded from https://nlmpubs.nlm.nih.gov/projects/mesh/MESH_FILES/asciimesh/at Dec 14 16:16 (JST)

Method:
step1: Selected records that have tree numbers (MN) beginning with 'D' and took preferred term (MH), synonyms (ENTRY and PRINT ENTRY: terms at the left of the first vertical bars), CAS names (N1), and the corresponding MeSH Unique IDs (UI) from the descriptor file (d2022.bin).

step2: Selected records that have descriptor ID (HM) that corresponds to an entry in step1, and took preferred term (NM) and synonyms (SY), and the corresponding MeSH Unique IDs (UI) from the supplementary records file (c2022.bin).
919,384 entries
Label
Id
(+-)-11-hydroxynoraporphine C008060
(+-)-125I-labeled 2-hydroxy-3-(4-iodophenyl)-1-(4-phenylpiperidinyl)propane C075718
(+-)-17-Methylmorphinan-3-ol D003917
(+-)-2-((2-(isobutylmethylamino)benzyl)sulfinyl)-1H-benzimidazole C089751
(+-)-2-((4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta(b)pyridin-9-yl)sulfinyl)-1H-benzimidazole sodium salt C084138
(+-)-211trans tilidine hydrochloride D013993
(+-)-3-diazobornane-2-one C024676
(+-)-4-((alpha-R*)-alpha-((2S*,5R*)-4-allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N,N-diethylbenzamide C083877
(+-)-4-amino-N-(2-(1-azabicyclo(3.3.0)octan-5-yl)ethyl)-5-chloro-2,3-dihydro-2-methylbenzo(b)furan-7-carboxamide hemifumarate C113458
(+-)-4-ipomeanol C001470
(+-)-5-(3-carboxypropylthio)-1-(2-cyclohexyl-2-hydroxyethylideneamino)-3-ethylhexahydrocyclopenta(d)imidazol-2(1H)-one C078640
(+-)-6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonine-1-ol C042287
(+-)-6-(2-hydroxy-3-((3-methoxybenzyl)amino)propoxy)-2(1H)-quinolinone C078152
(+-)-CR-31-B C570924
(+-)-E-4-methyl-2-((E)-hydroxylamino)-5-nitro-6-methoxy-3-hexanamide C477506