Correct existing inchi_keys

chembl / IDG

Issue tracker for the IDG interface

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Correct existing inchi_keys #75

Closed mnowotka closed 9 years ago

mnowotka commented 9 years ago

I've found at least 3 incorrect inchi keys in molecule_structure table on the development instance. Please check if the same occurs in production and correct it. This is quite urgent as I would like to have them corrected before I run my migration script.

need to get
?MCUJKPPARUPFJM-YAJBTMAUSA-N
?ASUGUQWIHMTFJL-QGZVFWFLSA-N

mnowotka commented 9 years ago

I've done this.