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
(+-)-isomer iopamidol D007479
(r)-isomer iopamidol D007479
1,3-benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo- D007479
N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo- 1,3-benzenedicarboxamide D007479
SQ 13,396 D007479
gastromiro D007479
b 15,000 D007479
b 15000 D007479
b-15,000 D007479
b-15000 D007479
b15,000 D007479
b15000 D007479
niopam D007479
iopamidol D007479
iopamidol, (+-)-isomer D007479