35370 -OEChem-10051719163D 32 33 0 1 0 0 0 0 0999 V2000 0.9179 0.5315 1.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.2516 0.6483 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -2.8368 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -0.0735 -0.2948 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -0.5506 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -1.0751 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -1.4472 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.8733 -0.1225 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7139 -0.6970 -0.2456 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1125 -0.6492 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4293 -0.6519 0.3715 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1682 -0.7776 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 0.9803 0.3408 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7880 2.3039 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 0.7051 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -1.6939 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.9375 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -0.2184 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 2.2977 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 0.2740 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -1.5024 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -0.2222 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -1.8182 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 1.1458 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 2.2269 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 2.6841 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 1.5458 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -2.2562 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 2.8968 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 2.3326 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 3.0728 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 2.5525 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 8 1 9 -1 M END > DB00495 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HBOMLICNUCNMMY-XLPZGREQSA-N/SDF?record_type=3d > CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O > InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1 > HBOMLICNUCNMMY-XLPZGREQSA-N > C10H13N5O4 > 267.2413 > 267.096753929 > 6 > 32 > -0.0010942542889478268 > 24.76559408073848 > 1 > 2 > 0 > 1 > 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione > -0.10 > -0.2987091583333329 > -1.21 > 0 > 0 > 2 > 0 > 14.62843573768546 > 9.96041555648723 > -2.9769294063535847 > 108.30000000000001 > 61.70450000000001 > 3 > 1 > 1.63e+01 g/l > tetrahydrofolic acid > 0 $$$$