4369446 -OEChem-10051720413D 36 35 0 1 0 0 0 0 0999 V2000 5.8218 -0.0351 -0.0246 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 0.0122 -0.0230 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 1.2690 -1.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -1.2574 -1.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -1.2443 1.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 1.2758 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -0.6202 0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 0.6232 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 0.8935 -1.3485 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 1.0399 1.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 -0.9168 -1.3462 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.0620 1.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -1.0691 0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 1.0275 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 0.4094 0.0315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6563 -0.3891 0.0321 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9210 -0.4755 0.0266 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9178 0.4975 0.0195 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2329 0.3048 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 -0.2833 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 1.0494 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 -1.0223 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -1.1787 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 1.1992 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 0.9618 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 0.9058 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.9454 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -0.8855 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 0.7142 -1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -0.7082 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -1.9461 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 0.6611 1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 1.3007 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 1.4916 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -1.3386 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 -1.5283 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END > DB04733 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WOYYTQHMNDWRCW-KVTDHHQDSA-N/SDF?record_type=3d > O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O > InChI=1S/C6H16O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,4-,5-,6-/m1/s1 > WOYYTQHMNDWRCW-KVTDHHQDSA-N > C6H16O12P2 > 342.1316 > 342.011699 > 10 > 36 > -3.7824873411914064 > 26.25689039802507 > 0 > 8 > 0 > 0 > {[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexyl]oxy}phosphonic acid > -1.70 > -3.977150911333333 > -1.33 > 0 > -4 > 0 > -4 > 1.7929659147450312 > 1.1909140965517435 > -3.539216438248744 > 214.43999999999997 > 60.1494 > 9 > 0 > 1.62e+01 g/l > tetrahydrofolic acid > 0 $$$$