68454048 -OEChem-03282414012D 53 55 0 1 0 0 0 0 0999 V2000 4.5981 1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8602 -1.6258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 13 3 1 6 0 0 0 3 48 1 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 18 1 0 0 0 0 5 50 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 12 9 1 6 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 19 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END > 68454048 > 1 > 657 > 10 > 4 > 8 > AAADceB7uYAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACBwAAAHwAQCAAADDzhmg4/tpfIFgCoAjN3dAKCiCkxIKAJ2KBuTNiOPqLEeV6HfCit1xPYqaeAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-(2,4-difluorophenoxy)-2-[[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]amino]-8-(2-hydroxypropyl)pyrido[2,3-d]pyrimidin-7-one > 6-(2,4-difluorophenoxy)-2-[[(2R,3R)-1,3-dihydroxybutan-2-yl]amino]-8-(2-hydroxypropyl)-7-pyrido[2,3-d]pyrimidinone > 6-(2,4-difluorophenoxy)-2-[[(2R,3R)-1,3-dihydroxybutan-2-yl]amino]-8-(2-hydroxypropyl)pyrido[2,3-d]pyrimidin-7-one > 6-(2,4-difluorophenoxy)-2-[[(2R,3R)-1,3-dihydroxybutan-2-yl]amino]-8-(2-hydroxypropyl)pyrido[2,3-d]pyrimidin-7-one > 6-[2,4-bis(fluoranyl)phenoxy]-2-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]amino]-8-(2-oxidanylpropyl)pyrido[2,3-d]pyrimidin-7-one > 6-(2,4-difluorophenoxy)-2-[[(1R,2R)-2-hydroxy-1-methylol-propyl]amino]-8-(2-hydroxypropyl)pyrido[2,3-d]pyrimidin-7-one > InChI=1S/C20H22F2N4O5/c1-10(28)8-26-18-12(7-23-20(25-18)24-15(9-27)11(2)29)5-17(19(26)30)31-16-4-3-13(21)6-14(16)22/h3-7,10-11,15,27-29H,8-9H2,1-2H3,(H,23,24,25)/t10?,11-,15-/m1/s1 > BIVFXITWSSDLAT-HUFXEGEASA-N > 1.3 > 436.15582614 > C20H22F2N4O5 > 436.4 > CC(CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CO)C(C)O)O > C[C@H]([C@@H](CO)NC1=NC=C2C=C(C(=O)N(C2=N1)CC(C)O)OC3=C(C=C(C=C3)F)F)O > 128 > 436.15582614 > 0 > 31 > 2 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 19 8 11 19 8 11 24 8 15 17 8 17 23 8 17 24 8 20 22 8 22 23 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 13 3 6 30 31 8 16 4 3 8 15 8 8 20 8 12 9 6 $$$$