162636 -OEChem-12241909003D 18 19 0 0 0 0 0 0 0999 V2000 -3.4762 0.8064 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 1.1444 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.0574 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 0.4143 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 0.6013 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -0.7740 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.1773 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1144 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2994 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -1.0850 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.1305 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7182 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -1.7540 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -0.3115 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 1.3693 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 0.0700 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 M END > DB03729 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/FNSYWIPPPFVBAV-UHFFFAOYSA-N/SDF?record_type=3d > NC1=NC2=C(N1)C=C(O)C=C2 > InChI=1S/C7H7N3O/c8-7-9-5-2-1-4(11)3-6(5)10-7/h1-3,11H,(H3,8,9,10) > FNSYWIPPPFVBAV-UHFFFAOYSA-N > C7H7N3O > 149.15 > 149.058911861 > 3 > 18 > 0.9502598111839571 > 14.91378785059604 > 1 > 3 > 0 > 0 > 2-amino-1H-1,3-benzodiazol-6-ol > 0.5389462262011142 > 0 > 1 > 2 > 1 > 13.544469713757818 > 9.459807342740437 > 8.32141418714687 > 74.93 > 41.123099999999994 > 0 > 1 > [(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3H-pyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid > 0 $$$$