null CDK 0225161909 null 35 38 0 0 0 0 0 0 0 0999 V2000 5.3033 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -2.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 4 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 11 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 33 34 2 0 0 0 0 34 8 1 0 0 0 0 32 35 1 0 0 0 0 M END > CHEBI:121623 > 1-(3-ethoxypropyl)-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester > 2 > C25H26N4O6 > 478.498 > 478.18523 > 0 > CCOCCCN1C2=C(C=C(C1=NC(=O)C3=CC=CO3)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C > InChI=1S/C25H26N4O6/c1-4-33-13-8-12-28-21-17(24(31)29-11-6-9-16(3)20(29)26-21)15-18(25(32)34-5-2)22(28)27-23(30)19-10-7-14-35-19/h6-7,9-11,14-15H,4-5,8,12-13H2,1-3H3 > LKERLDLDUBRVAF-UHFFFAOYSA-N > LSM-33066 $$$$