2164 -OEChem-10051719343D 34 34 0 0 0 0 0 0 0999 V2000 0.3250 -1.3519 -2.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 1.3870 1.7339 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.3547 1.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -1.2780 -0.5677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 0.0897 1.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 0.4975 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.5680 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6247 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 1.6524 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.5660 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -0.8018 -1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 0.6930 0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.9916 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 0.7316 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -1.7647 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -0.8690 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 1.4865 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 0.5907 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -1.5657 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -0.6922 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 1.5929 -2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.5871 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -0.5692 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 3.1652 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 3.1733 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 3.7807 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 1.6056 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.8802 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.7138 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -1.8003 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -1.7178 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -2.7014 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -2.0627 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 0.3132 2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END > DB01351 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/VIROVYVQCGLCII-UHFFFAOYSA-N/SDF?record_type=3d > CCC1(CCC(C)C)C(=O)NC(=O)NC1=O > InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) > VIROVYVQCGLCII-UHFFFAOYSA-N > C11H18N2O3 > 226.2722 > 226.131742452 > 3 > 34 > -0.24686160178076624 > 23.44849042106522 > 1 > 2 > 0 > 1 > 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione > 1.87 > 1.8932512466666667 > -2.40 > 0 > 0 > 1 > 0 > 11.15486149168678 > 7.484748322088917 > 75.27 > 58.0029 > 4 > 1 > 8.97e-01 g/l > tetrahydrofolic acid > 0 $$$$