69325064 -OEChem-03282410322D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 -1.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END > 69325064 > 1 > 461 > 7 > 1 > 6 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAFgB/gAAHgAYAAAADAjhngY/8LfIFACiAzZnZACShC0xkqAZ2KA4dJiKaOLA2dGXpAhoiALYyCcQgAAKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-methyl-N-[(2-morpholino-4-pyridyl)methyl]-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine > 1-methyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-propyl-5-pyrazolo[4,3-d]pyrimidinamine > 1-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-propylpyrazolo[4,3-d]pyrimidin-5-amine > 1-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-propylpyrazolo[4,3-d]pyrimidin-5-amine > 1-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine > (1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)-[(2-morpholino-4-pyridyl)methyl]amine > InChI=1S/C19H25N7O/c1-3-4-15-18-16(25(2)24-15)13-22-19(23-18)21-12-14-5-6-20-17(11-14)26-7-9-27-10-8-26/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,21,22,23) > SGZSZJAZSAVMEW-UHFFFAOYSA-N > 2 > 367.21205845 > C19H25N7O > 367.4 > CCCC1=NN(C2=CN=C(N=C21)NCC3=CC(=NC=C3)N4CCOCC4)C > CCCC1=NN(C2=CN=C(N=C21)NCC3=CC(=NC=C3)N4CCOCC4)C > 81 > 367.21205845 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 14 16 8 15 18 8 16 19 8 18 23 8 19 24 8 23 25 8 3 19 8 3 5 8 4 13 8 4 25 8 5 14 8 7 16 8 7 22 8 8 22 8 8 24 8 $$$$