amide groups drawn incorrectly

Open eladnoor opened this issue 8 years ago • 1 comments

When I use Indigo to draw compounds with amide (such as L-glutamine or L-asparagine) using InChI as the input, the double bond is between the C=N instead of C=O.

For example the InChI for L-glutamine is: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 and the resulting image is: compound_image

Mar 06 '17 21:03 eladnoor

Hello, Please let me inform you that Indigo development had been moved to https://github.com/epam/Indigo since EPAM acquired GGA. Thank you for the report, I have reproduced this bug and created the issue in new repository. We are going to fix it soon.

Mar 07 '17 16:03 mkviatkovskii