Mrv1909 09012204082D 27 25 0 0 0 0 999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -5.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -6.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -3.3957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -3.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -4.8247 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -5.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -5.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -4.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 M END > DB16907 > drugbank > O.NCCCCC(N)C(O)=O.OC(CN1C=CN=C1)(P(O)(O)=O)P(O)(O)=O > InChI=1S/C6H14N2O2.C5H10N2O7P2.H2O/c7-4-2-1-3-5(8)6(9)10;8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;/h5H,1-4,7-8H2,(H,9,10);1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);1H2 > MLPSARXCSRWMAC-UHFFFAOYSA-N > C11H26N4O10P2 > 436.295 > 436.112417049 > 8 > 53 > 0.7507410491683909 > 20.10694273666103 > 1 > 5 > 0 > 0 > 2,6-diaminohexanoic acid [1-hydroxy-2-(1H-imidazol-1-yl)-1-phosphonoethyl]phosphonic acid hydrate > -0.93 > -3.851108564002269 > -1.92 > 0 > -3 > 1 > -3 > 1.4203844443343967 > 0.6570370453814715 > 6.674963447469139 > 153.11 > 52.1577 > 9 > 1 > 3.27e+00 g/l > lysine hydrate zoledronate > 0 > DB16907 > approved; investigational > Zoledronate D,L-Lysine Monohydrate $$$$