25162755 -OEChem-03292405032D 66 68 0 0 0 0 0 0 0999 V2000 2.8660 7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 26 1 0 0 0 0 5 31 1 0 0 0 0 6 19 2 0 0 0 0 7 27 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 33 61 1 0 0 0 0 34 37 2 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 M END > 25162755 > 1 > 875 > 7 > 2 > 12 > AAADceB7uAAEAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAAABQAAAHgIQAAAADA7hmCYzDoPABACIAiXSWAKCCAAgJQAIiAHODsiOZjKFsz+XOCjsxzOYqEfSwCAOACAAIAAIAAAAQABAABAAAAAAAAAAAA== > [2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate > 4-(4-chloro-2-methylphenoxy)butanoic acid [2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-2-oxoethyl] ester > [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] 4-(4-chloro-2-methylphenoxy)butanoate > [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] 4-(4-chloro-2-methylphenoxy)butanoate > [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate > 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-2-keto-ethyl] ester > InChI=1S/C26H29ClN4O6/c1-3-30(23-24(28)31(26(35)29-25(23)34)15-18-8-5-4-6-9-18)21(32)16-37-22(33)10-7-13-36-20-12-11-19(27)14-17(20)2/h4-6,8-9,11-12,14H,3,7,10,13,15-16,28H2,1-2H3,(H,29,34,35) > BCSJOQULVLFANG-UHFFFAOYSA-N > 3 > 528.1775624 > C26H29ClN4O6 > 529.0 > CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)CCCOC3=C(C=C(C=C3)Cl)C > CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)CCCOC3=C(C=C(C=C3)Cl)C > 131 > 528.1775624 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 10 17 8 12 13 8 12 16 8 18 24 8 18 25 8 24 28 8 25 29 8 28 30 8 29 30 8 31 32 8 31 33 8 32 34 8 33 36 8 34 37 8 36 37 8 8 13 8 8 17 8 $$$$