PubDictionaries

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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

There is 0 pattern entry.

Label	Id

(1S,2R)-allocoronamic acid	C533762
(1S,2R,3E,7E,11S,12R,13S)-2,13-diacetoxydolabella-3,7,18-trien-9-one	C000606020
(1S,2R,3S)-3-(2-(2-Hydroxyethoxy)-4-methoxyphenyl)-1-(3,4- (methylenedioxy)phenyl)-5-propoxy-2-indancarboxylic acid	C098288
(1S,2R,3S)-3-(2-(2-amino-3-bromoquinolin-7-yl)ethyl)-5-(4-aminopyrrolo(2,3-d)pyrimidin-7-yl)cyclopentane-1,2-diol	C000631033
(1S,2R,3S)-dimethyl-1,2,3,4-tetrahydro-3,6,7-trihydroxy-1-(3',4'-dihydroxyphenyl)naphthalene-2,3-dicarboxylate	C557681
(1S,2R,3S,7R,8R)-7,8-epoxy-8a-hydroxy-1,2-dimethylene-3-(1E,3E,5E)-(5-methyl-1,3,5-heptatrienyl)octahydroindolizine	C043278
(1S,2S)-(2-((3-(2-benzimidazolyl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate	D020748
(1S,2S)-1-amino-2-hydroxycyclobutanecarboxylic acid	C543874
(1S,2S)-2-aminocyclopentane-1-carboxylic acid	C554503
(1S,2S)-2-methylamino-1-phenyl-propan-1-ol	D054199
(1S,2S)-3-amino-1-(4-(2-amino-1H-imidazolyl))-2-chloro-1-propanol,2HCL	C072834
(1S,2S,1'R)-N(1)-(4-chlorobenzoyl)-N(2)-(1-(1-naphthyl)ethyl)-1,2-diaminocyclohexane	C482333
(1S,2S,3E,7E,11E)-3,7,11,15-cembratetraen-17,2-olide	C576714
(1S-(1alpha,2alpha(Z),3beta,4alpha))-isomer ONO-NT 125	C067519
(1S,2S,3R,4R)-3-((1S)-1-acetamido-2-ethylbutyl)-4-((amino(imino)methyl)amino)-2-hydroxycyclopentanecarboxylic acid trihydrate	C414210