5459918 -OEChem-10051719513D 33 33 0 1 0 0 0 0 0999 V2000 4.0271 -1.1161 -0.1484 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 0.1315 -0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 3.0782 1.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 2.9026 -0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -0.2726 -0.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -0.3032 -0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -2.1344 0.9817 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -0.0419 0.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -1.7578 -1.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -0.5367 0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -2.7074 0.3153 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 1.7996 0.7975 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7867 1.0848 -0.2041 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4333 1.8397 0.0694 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4361 0.5038 -0.6624 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9586 0.3647 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -0.8609 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -1.9739 0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 1.2048 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 1.7747 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 1.9753 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5781 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 -0.3993 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.0746 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -1.0374 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 3.5071 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 3.7331 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 -1.5327 1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.6580 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -2.0743 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -3.0878 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -2.8075 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -0.2856 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END > DB02236 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-N/SDF?record_type=3d > NCC(=O)NC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O > InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7?/m1/s1 > OBQMLSFOUZUIOB-HJZCUYRDSA-N > C7H15N2O8P > 286.1764 > 286.056601978 > 8 > 33 > -0.9867054972443633 > 23.69389940697626 > 1 > 6 > 0 > 0 > {[(2R,3S,4R)-5-(2-aminoacetamido)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid > -2.40 > -4.650616976017661 > -1.29 > 0 > -1 > 1 > -1 > 6.245768050847792 > 1.2255744528280512 > 8.141960108603826 > 171.57000000000002 > 55.294799999999995 > 5 > 0 > 1.46e+01 g/l > biotin > 0 $$$$