5287543 -OEChem-10101305032D 63 65 0 1 0 0 0 0 0999 V2000 8.9757 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -4.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 -2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 13 2 1 1 0 0 0 2 53 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 11 5 1 1 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 10 59 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END > 5287543 > 1 > 784 > 8 > 3 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAAABwAAAHgAYCAAADzzhmgYzAIPABkCqAid2dAaSAAEoAgAbiIH4BNgLcLqA2TGeYAhmngCbiMeYgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[(1S)-1-[(S)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]acetamide > 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[(1S,2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide > 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[(1S,2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide > 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[(1S,2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide > 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[(1S)-1-[(S)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]acetamide > InChI=1S/C23H30N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17-18,31H,12,24H2,1-5H3,(H,26,30)/t17-,18-/m0/s1 > HMPQTEPEMQZWQH-ROUUACIJSA-N > 1.8 > 454.232853 > C23H30N6O4 > 454.5221 > CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3 > CC(C)[C@@H]([C@@H](C1=NN=C(O1)C(C)(C)C)O)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3 > 147 > 454.232853 > 0 > 33 > 2 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 1 17 8 1 18 8 13 2 5 25 27 8 26 29 8 26 30 8 27 28 8 29 31 8 30 32 8 31 33 8 32 33 8 11 5 5 6 17 8 6 7 8 7 18 8 8 24 8 8 25 8 9 24 8 9 28 8 $$$$