6027 -OEChem-10051720143D 20 20 0 1 0 0 0 0 0999 V2000 -0.6204 -1.6154 0.7459 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 2.0399 0.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.8056 -0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.4580 -0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -0.7992 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 0.8389 -0.2127 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8016 0.7927 0.4451 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4116 -0.3677 0.2217 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4729 -0.5712 0.2681 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6289 -1.6654 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 0.8953 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 0.9994 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2429 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5839 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -1.9088 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.4995 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 2.0415 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.6552 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5475 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -1.4057 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END > DB03389 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SRBFZHDQGSBBOR-LECHCGJUSA-N/SDF?record_type=3d > O[C@@H]1CO[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 > SRBFZHDQGSBBOR-LECHCGJUSA-N > C5H10O5 > 150.1299 > 150.05282343 > 5 > 20 > -5.088326578374225e-05 > 13.279351231328167 > 1 > 4 > 0 > 0 > (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol > -2.57 > -2.302204276 > 0.91 > 0 > 0 > 1 > 0 > 12.786263151759018 > 11.310624247742409 > -3.526571835018269 > 90.15 > 29.9609 > 0 > 1 > 1.22e+03 g/l > biotin > 0 $$$$