1865 -OEChem-10051720293D 25 25 0 0 0 0 0 0 0999 V2000 4.7645 -0.2105 -0.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 1.9339 -0.4635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -2.6334 -0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -1.2902 0.3403 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -0.3496 -0.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -0.0876 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -0.0455 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -0.1566 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 1.0773 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -0.1600 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9465 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 2.4830 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -1.5074 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 0.7888 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -0.9475 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -1.0563 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 0.6910 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1036 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 0.7488 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -1.0326 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.0431 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 2.9946 -0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 2.5337 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -0.4653 -0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -0.2115 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END > DB04139 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/OIEJBPVNLZZLGQ-UHFFFAOYSA-N/SDF?record_type=3d > CC1=C(CCCO)NC(=O)NC1=O > InChI=1S/C8H12N2O3/c1-5-6(3-2-4-11)9-8(13)10-7(5)12/h11H,2-4H2,1H3,(H2,9,10,12,13) > OIEJBPVNLZZLGQ-UHFFFAOYSA-N > C8H12N2O3 > 184.1925 > 184.08479226 > 3 > 25 > -0.004561629131939885 > 18.37436380716565 > 1 > 3 > 0 > 0 > 6-(3-hydroxypropyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione > -0.40 > -0.7272553573333329 > -1.47 > 0 > 0 > 1 > 0 > 14.11116550684102 > 9.338901968051786 > -2.378211028028283 > 78.43 > 47.1992 > 3 > 1 > 6.20e+00 g/l > biotin > 0 $$$$