Mrv1718010271711052D 21 24 0 0 0 0 999 V2000 1.9049 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -0.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 5 4 2 0 0 0 0 8 1 1 0 0 0 0 8 4 1 0 0 0 0 9 2 1 0 0 0 0 9 3 1 0 0 0 0 10 6 2 0 0 0 0 10 7 1 0 0 0 0 11 6 1 0 0 0 0 12 8 2 0 0 0 0 13 11 2 0 0 0 0 14 12 1 0 0 0 0 15 11 1 0 0 0 0 16 5 1 0 0 0 0 16 14 2 0 0 0 0 17 7 2 0 0 0 0 17 13 1 0 0 0 0 18 12 1 0 0 0 0 18 15 2 0 0 0 0 19 9 1 0 0 0 0 19 13 1 0 0 0 0 19 14 1 0 0 0 0 20 10 1 0 0 0 0 21 15 1 0 0 0 0 M END > DBMET01714 > drugbank > CC1=C2N=C(O)C3=C(N=CC(O)=C3)N(C3CC3)C2=NC=C1 > InChI=1S/C15H14N4O2/c1-8-4-5-16-14-12(8)18-15(21)11-6-10(20)7-17-13(11)19(14)9-2-3-9/h4-7,9,20H,2-3H2,1H3,(H,18,21) > DZPVEPLRIKDBFC-UHFFFAOYSA-N > C15H14N4O2 > 282.2973 > 282.111675712 > 6 > 35 > 29.007918095808108 > 1 > 2 > 0 > 1 > 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene-10,13-diol > 1.53 > 2.415635772011293 > -2.95 > 0 > 4 > 0 > 9.159693322465616 > 2.776115099679182 > 4.285138878659104 > 81.84 > 80.218 > 1 > 1 > 3.14e-01 g/l > 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene-10,13-diol > 0 > DBMET01714 > 8-OH-nevirapine > ZP3XS62KV3 $$$$