3608 -OEChem-10051719343D 33 34 0 1 0 0 0 0 0999 V2000 0.4371 -2.0761 1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.6311 0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 0.3747 -1.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -0.8819 -0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 1.4403 -0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 0.2871 0.8360 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2605 0.0633 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -0.1044 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.0000 -1.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -0.7660 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -0.2433 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 0.0138 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -0.9992 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 0.5153 2.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 1.5570 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3034 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.1150 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.6394 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0888 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 1.0551 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3845 -2.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -1.8321 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -0.6832 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -0.9695 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.6911 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 0.1502 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 -0.3550 2.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 0.6977 2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 1.3990 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 2.2964 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.9506 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -2.8202 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -2.5553 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END > DB01355 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UYXAWHWODHRRMR-UHFFFAOYSA-N/SDF?record_type=3d > CN1C(=O)NC(=O)C(C)(C1=O)C1=CCCCC1 > InChI=1S/C12H16N2O3/c1-12(8-6-4-3-5-7-8)9(15)13-11(17)14(2)10(12)16/h6H,3-5,7H2,1-2H3,(H,13,15,17) > UYXAWHWODHRRMR-UHFFFAOYSA-N > C12H16N2O3 > 236.267 > 236.116092388 > 3 > 33 > -0.2823576073148279 > 24.135988497512763 > 1 > 1 > 0 > 1 > 5-(cyclohex-1-en-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione > 1.80 > 1.2476219283333332 > -2.19 > 0 > 0 > 2 > 0 > 7.4051085924581885 > 66.48 > 61.947399999999995 > 1 > 1 > 1.51e+00 g/l > tetrahydrofolic acid > 0 $$$$