15942827 -OEChem-10051722543D 20 21 0 1 0 0 0 0 0999 V2000 -3.0096 -0.5044 0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 0.5044 -0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -1.8249 -0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 1.8263 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -0.1712 -0.5046 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8501 0.1752 0.5020 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5692 -0.4815 0.2048 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5607 0.4741 -0.2081 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7567 0.8877 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -0.8858 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -0.3788 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 0.3911 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4119 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 0.3930 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.4791 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 1.4046 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -1.3886 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -1.4910 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 -2.1072 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.9082 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END > DB12873 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/AAFJXZWCNVJTMK-GUCUJZIJSA-N/SDF?record_type=3d > O[C@@H]([C@@H](O)[C@H]1CO1)[C@@H]1CO1 > InChI=1S/C6H10O4/c7-5(3-1-9-3)6(8)4-2-10-4/h3-8H,1-2H2/t3-,4+,5+,6- > AAFJXZWCNVJTMK-GUCUJZIJSA-N > C6H10O4 > 146.142 > 146.057908802 > 4 > 20 > 13.671621492846572 > 1 > 2 > 0 > 0 > (1R,2S)-1-[(2R)-oxiran-2-yl]-2-[(2S)-oxiran-2-yl]ethane-1,2-diol > -1.36 > -1.406611704 > 0.84 > 0 > 2 > 0 > 14.191450793018891 > 12.766708565245363 > -3.643971153458252 > 62.22 > 31.383399999999995 > 3 > 1 > 1.00e+03 g/l > (1R,2S)-1-[(2R)-oxiran-2-yl]-2-[(2S)-oxiran-2-yl]ethane-1,2-diol > 0 $$$$