Ketcher 04291514492D 1 1.00000 0.00000 0 43 38 0 0 0 999 V2000 5.3045 -5.0873 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -4.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 -4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 -5.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -4.7892 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 14.1501 -5.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -4.3911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -4.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -4.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9914 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8356 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6797 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 -4.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3628 -4.2533 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 22.2069 -4.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6518 -3.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0553 -3.5558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -5.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 -8.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5440 -8.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 -7.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 -8.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 -8.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 -8.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 -7.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 -8.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -8.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 -8.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -7.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -8.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -8.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -8.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 -8.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 1 2 1 0 0 0 1 27 1 0 0 0 1 13 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 10 11 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 29 28 1 0 0 0 30 28 2 0 0 0 28 31 1 0 0 0 33 32 1 0 0 0 34 32 2 0 0 0 32 35 1 0 0 0 37 36 1 0 0 0 38 36 2 0 0 0 36 39 1 0 0 0 41 40 1 0 0 0 42 40 2 0 0 0 40 43 1 0 0 0 M CHG 8 1 -2 2 1 9 1 10 -2 11 1 12 1 14 1 15 1 M CHG 8 22 1 23 -2 24 1 25 1 27 1 28 1 29 -1 31 -1 M CHG 8 32 1 33 -1 35 -1 36 1 37 -1 39 -1 40 1 41 -1 M CHG 1 43 -1 M END > CHEBI:85611 > triplatin tetranitrate > A trinuclear platinum coordination entity that is the tetranitrate salt of triplatin. > 3 > BBR3464; BBR 3464; (SP-4-1)-Diamminebis((SP-4-2)-diamminechloroplatinum(pi) (mu-hexane-1,6-diamine))platinum tetranitrate > triplatin tetranitrate > C12H50Cl2N14O12Pt3 > 1238.77000 > 1237.20535 > 0 > [O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[NH3+][Pt--]([NH3+])(Cl)[NH2+]CCCCCC[NH2+][Pt--]([NH3+])([NH3+])[NH2+]CCCCCC[NH2+][Pt--]([NH3+])([NH3+])Cl > InChI=1S/2C6H16N2.2ClH.4NO3.6H3N.3Pt/c2*7-5-3-1-2-4-6-8;;;4*2-1(3)4;;;;;;;;;/h2*1-8H2;2*1H;;;;;6*1H3;;;/q;;;;4*-1;;;;;;;3*+2/p-2 > RMFNGLHOFHJMHN-UHFFFAOYSA-L > 172903-00-3 > 172903-00-3 > Triplatin_tetranitrate > 20833634; 21893159; 22886151; 23869783; 24884683; 25407898; 9658208 $$$$