Mrv1652305161719002D 30 31 0 0 0 0 999 V2000 -0.3259 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -0.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 1.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -2.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 6 2 0 0 0 0 4 2 2 0 0 0 0 5 1 2 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 3 1 0 0 0 0 11 6 1 0 0 0 0 12 13 1 0 0 0 0 13 11 2 0 0 0 0 14 8 1 0 0 0 0 15 7 1 0 0 0 0 16 7 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 8 2 0 0 0 0 20 14 1 0 0 0 0 21 4 1 0 0 0 0 22 12 1 0 0 0 0 23 13 1 0 0 0 0 26 20 1 0 0 0 0 27 14 1 0 0 0 0 28 22 1 0 0 0 0 29 23 1 0 0 0 0 30 27 1 0 0 0 0 4 3 1 0 0 0 0 17 9 1 0 0 0 0 12 10 2 0 0 0 0 30 26 1 0 0 0 0 M END > DBSALT002382 > drugbank > O.Cl.COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N1CCN(CC1)C(=O)C1CCCO1 > InChI=1S/C19H25N5O4.ClH.H2O/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22);1H;1H2 > MWYNOTLRCUQCKD-UHFFFAOYSA-N > C19H28ClN5O5 > 441.91 > 441.1778967 > 8 > 58 > 41.67022498164498 > 1 > 1 > 0 > 1 > 6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]quinazolin-4-amine hydrate hydrochloride > 1.12 > 1.1797275923333332 > -2.41 > 0 > 4 > 1 > 19.929197109413185 > 7.242946653576092 > 103.04 > 105.1764 > 4 > 1 > 1.50e+00 g/l > terazosin hydrate hydrochloride > 0 > DBSALT002382 > Terazosin hydrochloride hydrate > DB01162 > Terazosin > 70024-40-7 > D32S14F082 $$$$