@@ -87,6 +87,36 @@ def get_inchikey_inchi_pairs(number_of_pairs):
8787 "CC(C)C[C@@H](C(=O)O)N" ,
8888 "L-Leucine" ,
8989 ),
90+ (
91+ "BSYNRYMUTXBXSQ-UHFFFAOYSA-N" ,
92+ "InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)" ,
93+ "CC(=O)OC1=CC=CC=C1C(=O)O" ,
94+ "Aspirin" ,
95+ ),
96+ (
97+ "WHUUTDBJXJRKMK-VKHMYHEASA-N" ,
98+ "InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1" ,
99+ "C(CC(=O)O)[C@@H](C(=O)O)N" ,
100+ "L-Glutamic acid" ,
101+ ),
102+ (
103+ "ZKHQWZAMYRWXGA-KQYNXXCUSA-N" ,
104+ "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1" ,
105+ "C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N" ,
106+ "AMP" ,
107+ ),
108+ (
109+ "GVJHHUAWPYXKBD-UHFFFAOYSA-N" ,
110+ "InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3" ,
111+ "CCO" ,
112+ "Ethanol" ,
113+ ),
114+ (
115+ "IKHGUXGNUITLKF-XPULMUKRSA-N" ,
116+ "InChI=1S/C9H13NO3/c1-6(11)13-8-4-2-7(3-5-8)9(10)12/h2-6,11H,1H3,(H2,10,12)/t6-/m0/s1" ,
117+ "C[C@@H](C1=CC=C(C=C1)C(=O)N)O" ,
118+ "Salbutamol" ,
119+ ),
90120 )
91121 if number_of_pairs > len (inchikey_inchi_pairs ):
92122 raise ValueError ("Not enough example compounds, add some in conftest" )
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