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substances: 232009

This data as json

inchi_id inchi inchikey
232009 InChI=1S/C18H23NO3.C8H10N4O2.C8H9NO2.C4H6O6/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-6(10)9-7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;4H,1-3H3;2-5,11H,1H3,(H,9,10);1-2,5-6H,(H,7,8)(H,9,10)/t11-,12+,13-,17-,18-;;;1-,2-/m0..1/s1 RUTOPTLDPGLYFB-OCESJYHGSA-N

Links from other tables

  • 4 rows from inchi_id in api_results
  • 0 rows from inchi_id in cleanventory_chemicals
  • 8 rows from inchi_id in consensus_index
  • 0 rows from inchi_id in zeropm_chemicals
  • 0 rows from inchi_id in components
  • 0 rows from inchi_id in multi_components
  • 0 rows from inchi_id in pm_probabilities
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