24816780 -OEChem-05102410432D 70 71 0 0 0 0 0 0 0999 V2000 6.8416 -0.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 1.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 -1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 2 0 0 0 0 3 26 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 6 58 1 0 0 0 0 7 22 1 0 0 0 0 7 61 1 0 0 0 0 7 62 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 M END > 24816780 > 1 > 638 > 4 > 2 > 11 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAAAAAAAHgAQAAAADQjBgAQDAAPAAACIAAVQUACAAAAAAAAAAAGIAECAQBIAgCAUAAAIByKAAEEYiMCOAAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,4-dibutyl-cyclohexanecarboxamide > N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,4-dibutyl-1-cyclohexanecarboxamide > N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,4-dibutylcyclohexane-1-carboxamide > N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,4-dibutylcyclohexane-1-carboxamide > N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dibutyl-cyclohexane-1-carboxamide > N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,4-dibutyl-cyclohexanecarboxamide > InChI=1S/C23H40N4O3/c1-4-7-10-17-11-13-18(14-12-17)22(29)26(15-8-5-2)19-20(24)27(16-9-6-3)23(30)25-21(19)28/h17-18H,4-16,24H2,1-3H3,(H,25,28,30) > MFGUMQDQSZWCCQ-UHFFFAOYSA-N > 4.8 > 420.31004115 > C23H40N4O3 > 420.6 > CCCCC1CCC(CC1)C(=O)N(CCCC)C2=C(N(C(=O)NC2=O)CCCC)N > CCCCC1CCC(CC1)C(=O)N(CCCC)C2=C(N(C(=O)NC2=O)CCCC)N > 95.7 > 420.31004115 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 22 8 19 23 8 5 22 8 5 26 8 6 23 8 6 26 8 $$$$