5288837 -OEChem-10051720263D 21 20 0 1 0 0 0 0 0999 V2000 -3.0393 0.1756 -0.5707 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 0.5301 0.4740 P 0 0 2 0 0 0 0 0 0 0 0 0 1.4891 1.8371 -0.4395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 0.3003 0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8820 0.4078 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.7593 -0.5157 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3954 -0.4688 -0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -0.1663 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 0.4332 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -0.9587 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3302 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.3839 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.8157 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.7067 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -1.0195 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -1.6900 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -2.7045 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 2.7150 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 1.2720 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.4700 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 0.6634 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END > DB04015 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CZRBNMUARBZMHQ-SCSAIBSYSA-N/SDF?record_type=3d > CSCC[C@H](N)P(O)=O > InChI=1S/C4H12NO2PS/c1-9-3-2-4(5)8(6)7/h4,8H,2-3,5H2,1H3,(H,6,7)/t4-/m1/s1 > CZRBNMUARBZMHQ-SCSAIBSYSA-N > C4H12NO2PS > 169.182 > 169.032635835 > 3 > 21 > -0.0014571605939128762 > 16.337461549596988 > 1 > 2 > 0 > 0 > [(1R)-1-amino-3-(methylsulfanyl)propyl]phosphinic acid > -1.31 > -1.6796873832934014 > -0.76 > 0 > 0 > 0 > 0 > 0.24888829864128498 > 9.835585662705558 > 63.32 > 39.9087 > 4 > 1 > 2.97e+01 g/l > biotin > 0 $$$$