6323220 -OEChem-10051720133D 25 27 0 1 0 0 0 0 0999 V2000 -3.3559 -0.6014 -0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.3287 -0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.3962 0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -0.0722 -0.0763 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3242 0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.1390 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -1.2020 -0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 0.1753 -0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 1.1559 -0.3456 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2590 2.3711 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 0.8131 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -0.0571 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 1.1360 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -1.1220 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -1.3158 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.0193 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2798 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 3.2980 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 2.3552 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 0.9960 1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 1.3301 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 3.1805 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 2.0457 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -0.6087 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 1.1063 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 M END > DB03332 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XAZOBOCYEGBXHD-GSVOUGTGSA-N/SDF?record_type=3d > NC1=NC2=C(N3[C@@H](COC3=O)CN2)C(=O)N1 > InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)13-3(1-10-5)2-16-8(13)15/h3H,1-2H2,(H4,9,10,11,12,14)/t3-/m1/s1 > XAZOBOCYEGBXHD-GSVOUGTGSA-N > C8H9N5O3 > 223.1888 > 223.070539179 > 5 > 25 > -0.1418985468316484 > 20.003190113473636 > 1 > 3 > 0 > 0 > (6aR)-3-amino-1H,2H,5H,6H,6aH,7H,9H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione > -1.58 > -1.3595560409999998 > -1.72 > 0 > 0 > 3 > 0 > 17.163885175067243 > 7.781560653765075 > -0.46178717267764 > 109.04999999999998 > 61.18030000000001 > 0 > 1 > 4.26e+00 g/l > tetrahydrofolic acid > 0 $$$$