64973 -OEChem-10051722473D 26 27 0 1 0 0 0 0 0999 V2000 -1.7352 2.6611 -0.3197 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -0.8390 0.9874 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 1.8000 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -2.6490 0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -0.6738 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -0.7565 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 1.1917 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3514 -0.0659 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9071 -0.2503 0.3918 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6000 -1.0524 -1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -0.4271 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 1.2085 0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 0.6914 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -1.4261 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 1.3319 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 0.5410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -2.4312 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -0.8049 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -1.3162 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -0.1101 -1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 1.2887 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 1.8007 0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 1.2368 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 1.3119 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 0.6796 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 2.1968 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 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 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 M END > DB12470 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HSBKFSPNDWWPSL-CAHLUQPWSA-N/SDF?record_type=3d > NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](CO)C=C1 > InChI=1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m0/s1 > HSBKFSPNDWWPSL-CAHLUQPWSA-N > C9H10FN3O3 > 227.195 > 227.070619357 > 5 > 26 > 20.02642558764938 > 1 > 2 > 0 > 0 > 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2-dihydropyrimidin-2-one > -0.89 > -0.810188817 > -2.34 > 0 > 2 > 0 > 18.681463595946166 > 14.63081945273074 > -2.960262663964256 > 88.15 > 53.1413 > 2 > 1 > 1.04e+00 g/l > dexelvucitabine > 0 $$$$