Ketcher 05051516482D 1 1.00000 0.00000 0 41 43 0 1 0 999 V2000 18.0854 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2199 -3.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0852 -4.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9507 -4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9507 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9011 -3.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4886 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9011 -4.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2100 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6225 -6.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2098 -7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1602 -6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9687 -7.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1603 -5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9687 -5.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9016 -8.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0363 -9.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0363 -8.6627 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.0363 -7.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1709 -8.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 -9.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 -8.6627 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 -7.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4400 -8.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 -9.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 -8.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 -8.6627 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 -7.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9009 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2198 -4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 -4.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0854 -1.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32 1 2 0 0 0 1 2 1 0 0 0 1 5 1 0 0 0 2 30 1 0 0 0 30 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 9 8 1 1 0 0 9 10 1 0 0 0 9 14 1 0 0 0 10 11 1 0 0 0 11 29 1 1 0 0 11 12 1 0 0 0 12 13 1 6 0 0 12 14 1 0 0 0 14 15 1 6 0 0 16 18 1 0 0 0 18 17 2 0 0 0 18 20 1 0 0 0 18 19 1 0 0 0 20 22 1 0 0 0 22 21 2 0 0 0 22 24 1 0 0 0 22 23 1 0 0 0 24 27 1 0 0 0 27 25 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 29 16 1 0 0 0 30 31 1 0 0 0 26 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 M END > CHEBI:85167 > gamma-aminooctyl-GTP > A nucleoside triphosphate analogue that is GTP in which one of the OH groups at the γ-position of the triphosphate is replaced by an 8-aminooctylamino group. > 3 > gamma-8-(aminooctyl)-GTP > 5'-O-[{[({[(8-aminooctyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine > C18H34N7O13P3 > 649.42290 > 649.14275 > 0 > NCCCCCCCCNP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1nc(N)[nH]c2=O > InChI=1S/C18H34N7O13P3/c19-7-5-3-1-2-4-6-8-22-39(29,30)37-41(33,34)38-40(31,32)35-9-11-13(26)14(27)17(36-11)25-10-21-12-15(25)23-18(20)24-16(12)28/h10-11,13-14,17,26-27H,1-9,19H2,(H,31,32)(H,33,34)(H2,22,29,30)(H3,20,23,24,28)/t11-,13-,14-,17-/m1/s1 > KPTLIQIRCFYYKZ-LSCFUAHRSA-N > 25605758 $$$$