100016 -OEChem-10051720083D 28 29 0 1 0 0 0 0 0999 V2000 -1.1120 -0.4902 1.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4146 -1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 1.8496 0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -2.8655 0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.9929 0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 0.0190 0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 0.2279 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 1.0577 -0.7729 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4375 0.8334 -0.4336 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2830 0.5535 0.4795 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3874 -0.4780 0.3384 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4601 -1.7072 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.3117 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 0.8111 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8940 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.0130 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 0.4642 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 0.8257 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.3436 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -0.5352 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -1.7484 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -1.7226 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.4921 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.8027 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -1.9031 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -3.6349 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.9243 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -1.4783 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END > DB03068 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/RPQZTTQVRYEKCR-WCTZXXKLSA-N/SDF?record_type=3d > OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC=NC1=O > InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1 > RPQZTTQVRYEKCR-WCTZXXKLSA-N > C9H12N2O5 > 228.202 > 228.074621504 > 6 > 28 > -2.7831988118651064e-06 > 20.89719186351639 > 1 > 3 > 0 > 0 > 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one > -1.30 > -2.2063575896666667 > -0.59 > 0 > 0 > 2 > 0 > 13.93369164691335 > 12.55324254319172 > 0.29968844332612726 > 102.59 > 51.675099999999986 > 2 > 1 > 5.82e+01 g/l > tetrahydrofolic acid > 0 $$$$