68841 -OEChem-10051720363D 19 18 0 1 0 0 0 0 0999 V2000 2.2312 0.1578 -0.0234 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 0.1779 0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -0.0787 -1.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.2660 0.5504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 1.6617 0.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 1.3451 0.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 0.7321 -1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -1.7430 0.1076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -0.6836 0.5145 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1492 -0.9147 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.6115 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6154 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -0.9887 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -1.8431 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -1.8118 -0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -1.5520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -0.0654 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.4846 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 2.5038 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > DB04522 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-N/SDF?record_type=3d > N[C@@H](COP(O)(O)=O)C(O)=O > InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 > BZQFBWGGLXLEPQ-REOHCLBHSA-N > C3H8NO6P > 185.0725 > 185.008923505 > 6 > 19 > -1.8558268219133083 > 13.968826440672615 > 1 > 4 > 0 > 0 > (2S)-2-amino-3-(phosphonooxy)propanoic acid > -2.32 > -3.180275047030002 > -0.97 > 0 > -2 > 0 > -2 > 2.066741968210883 > 1.1985006020847058 > 9.39423622748354 > 130.08 > 32.9139 > 4 > 1 > 1.99e+01 g/l > tetrahydrofolic acid > 0 $$$$