68740 -OEChem-10051719143D 26 26 0 0 0 0 0 0 0999 V2000 -0.3683 1.6247 0.1243 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -0.7651 -0.0927 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -0.4625 1.5393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.3207 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 2.0384 -1.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -2.3344 0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -0.7877 -1.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 1.9763 0.7238 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 0.0091 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -0.7294 -0.3134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 0.1939 -0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.1584 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9986 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -1.3510 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 0.1873 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7632 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.0702 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -0.8272 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -1.4181 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -2.1272 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 0.8142 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.2921 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 2.9585 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -2.8777 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.0505 -2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -0.9802 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 26 1 0 0 0 0 M END > DB00399 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XRASPMIURGNCCH-UHFFFAOYSA-N/SDF?record_type=3d > OC(CN1C=CN=C1)(P(O)(O)=O)P(O)(O)=O > InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14) > XRASPMIURGNCCH-UHFFFAOYSA-N > C5H10N2O7P2 > 272.0896 > 271.996323708 > 8 > 26 > -2.2789821670695916 > 20.097260908269092 > 1 > 5 > 0 > 0 > [1-hydroxy-2-(1H-imidazol-1-yl)-1-phosphonoethyl]phosphonic acid > -0.93 > -3.851108564002269 > -1.92 > 0 > -3 > 1 > -3 > 1.4203844443343967 > 0.6570370453814715 > 6.674963447469139 > 153.11 > 52.157700000000006 > 4 > 1 > 3.27e+00 g/l > tetrahydrofolic acid > 0 $$$$