70232210 -OEChem-03292400562D 44 47 0 0 0 0 0 0 0999 V2000 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 11 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END > 70232210 > 1 > 504 > 6 > 3 > 5 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAFgB/gAAHgAQAAAACAjBlgQ98LfMGACoATd3dACCgCk3EqAJ2KG4dNiIaPLA3fGUJQholALIyacciACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[2-[[(2-amino-3-pyridyl)amino]methyl]-4-pyridyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide > N-[2-[[(2-amino-3-pyridinyl)amino]methyl]-4-pyridinyl]-3-pyrrolo[1,2-c]pyrimidinecarboxamide > N-[2-[[(2-aminopyridin-3-yl)amino]methyl]pyridin-4-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide > N-[2-[[(2-aminopyridin-3-yl)amino]methyl]pyridin-4-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide > N-[2-[[(2-azanylpyridin-3-yl)amino]methyl]pyridin-4-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide > N-[2-[[(2-amino-3-pyridyl)amino]methyl]-4-pyridyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide > InChI=1S/C19H17N7O/c20-18-16(4-1-6-22-18)23-11-14-9-13(5-7-21-14)25-19(27)17-10-15-3-2-8-26(15)12-24-17/h1-10,12,23H,11H2,(H2,20,22)(H,21,25,27) > YFWGBHBMUBGJCV-UHFFFAOYSA-N > 2 > 359.14945819 > C19H17N7O > 359.4 > C1=CC(=C(N=C1)N)NCC2=NC=CC(=C2)NC(=O)C3=CC4=CC=CN4C=N3 > C1=CC(=C(N=C1)N)NCC2=NC=CC(=C2)NC(=O)C3=CC4=CC=CN4C=N3 > 110 > 359.14945819 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 12 13 8 14 16 8 14 22 8 15 19 8 17 19 8 2 17 8 2 18 8 2 9 8 21 24 8 21 25 8 22 23 8 25 26 8 26 27 8 5 13 8 5 18 8 6 11 8 6 23 8 7 24 8 7 27 8 9 12 8 9 15 8 $$$$