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
((6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-5-indanyl)oxy)acetic acid C040644
((6-acetyl-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2yl)carbonyl)-3(aminoethyl)indole C414243
((OC-6-11)-(+))-isomer tris-(1,10-phenanthroline)ruthenium C034282
((6-ethyl-7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-ylmethyl)methylamino)acetic acid C119804
((68)Ga)Ga-DATA-TOC C000708981
((6R)-L)-sodium salt 5,8,10-trideaza-5,6,7,8-tetrahydropteroylornithine C058718
((6S)-L)-sodium salt 5,8,10-trideaza-5,6,7,8-tetrahydropteroylornithine C058718
((6S,7S,2E,4E)-7,N-dimethoxy-4,6-N-trimethyl-8-phenyl-2,4-octanoic acid amide) C444580
((7'-methoxy-2-naphthalenesulfonyl)methylamino)-2-oxopyrrolidin-3-yl-4-(2-(aminoiminomethyl)methylthiophene)amide hydrochloride C118977
((7-bromo-3-(2-fluorophenyl)-1,2-benzisoxazol-6-yl)oxy)- acetic acid C029277
((7-chloro-3-(2-fluorophenyl)-1,2-benzisoxazol-6-yl)oxy)acetic acid C039143
((7-chloroquinolin-4-yl)amino)chalcone C587511
((7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino)methylphosphonic acid C464585
((7R)-4-(5-chloro-2-benzoxazolyl)hexahydro-7-methyl-1H-1,4-diazepin-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)- methanone C551624
((7R)-7-(((4-fluorophenyl)sulfonyl)(methyl)amino)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)acetic acid C554899