9848888 -OEChem-10051722173D 72 74 0 1 0 0 0 0 0999 V2000 3.7461 -0.3756 -0.6658 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -0.4692 2.4779 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -2.8137 -1.8566 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6031 0.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -1.2498 -1.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 0.1179 0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 0.4075 0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 0.5637 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -0.8132 0.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 1.4565 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 2.0623 -1.2673 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5472 2.3237 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -0.9457 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 3.3646 -2.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.4647 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9867 3.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -1.5664 2.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 1.3080 2.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -2.8076 -3.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -3.5799 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -3.9009 -2.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 1.3513 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 3.7282 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 1.5013 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 3.8784 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 2.7649 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 5.2295 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.6936 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -1.5715 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -1.1858 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -2.9596 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -2.5759 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.4242 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 2.0323 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.5679 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 1.3676 -1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 3.2377 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 1.5509 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -1.9839 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.8764 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -0.3232 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 4.1254 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 3.1870 -3.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 3.7740 -2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.3540 3.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -2.0255 3.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -0.8978 4.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -1.2475 1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -1.5191 3.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.6072 2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 1.6340 2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.9789 2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 1.4016 3.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -2.3873 -4.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8244 -3.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -2.2043 -2.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6382 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -2.9794 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -4.5912 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -3.9937 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -4.9038 -2.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -3.4744 -3.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 4.5987 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 2.9189 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.3830 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 5.3414 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 6.0214 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 0.0920 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.5569 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -3.6232 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1869 -3.0267 0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -4.4894 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 28 2 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 63 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 69 1 0 0 0 0 31 33 2 0 0 0 0 31 70 1 0 0 0 0 32 33 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 M END > DB11585 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HUVYTMDMDZRHBN-UHFFFAOYSA-N/SDF?record_type=3d > CC(CC1=C(O)C(=CC(C)=C1)N1N=C2C=CC=CC2=N1)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C > InChI=1S/C24H39N3O3Si3/c1-18-14-20(15-19(2)17-33(9,29-31(3,4)5)30-32(6,7)8)24(28)23(16-18)27-25-21-12-10-11-13-22(21)26-27/h10-14,16,19,28H,15,17H2,1-9H3 > HUVYTMDMDZRHBN-UHFFFAOYSA-N > C24H39N3O3Si3 > 501.849 > 501.229921733 > 5 > 72 > 54.24305256456972 > 0 > 1 > 0 > 0 > 2-(2H-1,2,3-benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-(2,2,4,6,6-pentamethyl-3,5-dioxa-2,4,6-trisilaheptan-4-yl)propyl]phenol > 6.50 > 7.251000000000001 > -5.85 > 1 > 3 > 0 > 9.955166134224987 > -0.38297198879949523 > 69.4 > 137.96749999999997 > 9 > 0 > 7.03e-04 g/l > drometrizole trisiloxane > 0 $$$$