Mrv0541 08221314162D 29 32 0 0 0 0 999 V2000 1.5152 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 5.7750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 15 2 1 0 0 0 0 15 14 2 0 0 0 0 16 3 2 0 0 0 0 16 14 1 0 0 0 0 17 5 2 0 0 0 0 17 15 1 0 0 0 0 18 8 1 0 0 0 0 18 17 1 0 0 0 0 19 4 1 0 0 0 0 19 18 1 0 0 0 0 20 6 1 0 0 0 0 20 19 1 0 0 0 0 21 7 1 0 0 0 0 23 1 1 0 0 0 0 23 9 1 0 0 0 0 23 20 1 0 0 0 0 23 21 1 0 0 0 0 24 10 1 0 0 0 0 25 11 1 0 0 0 0 26 12 1 0 0 0 0 26 13 1 0 0 0 0 26 22 1 0 0 0 0 27 21 1 0 0 0 0 28 22 2 0 0 0 0 29 16 1 0 0 0 0 29 22 1 0 0 0 0 M END > DBSALT000845 > drugbank > CC12CCC3C(CCC4=CC(OC(=O)N(CCCl)CCCl)=CC=C34)C1CCC2O > InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3 > FRPJXPJMRWBBIH-UHFFFAOYSA-N > C23H31Cl2NO3 > 440.403 > 439.168099277 > 2 > 60 > 1.3061367345508569e-08 > 48.79265152336107 > 1 > 1 > 0 > 1 > 1-hydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl N,N-bis(2-chloroethyl)carbamate > 4.97 > 5.09911391 > -6.06 > 1 > 0 > 4 > 0 > 19.37769223665565 > -0.8839974156868172 > 49.769999999999996 > 116.21289999999999 > 6 > 0 > 3.85e-04 g/l > biotin > 0 > DBSALT000845 > Estramustin sodium phosphate > DB01196 > Estramustine > 1227300-83-5 > 75F375MT2N $$$$