Marvin 09151115222D 34 36 0 0 1 0 999 V2000 20.6664 -24.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9519 -25.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6663 -26.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3808 -25.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3808 -25.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1654 -24.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6504 -25.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1654 -26.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4204 -26.9147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.9354 -27.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4203 -28.2496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.2049 -27.9946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8724 -28.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2050 -27.1696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8724 -26.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3403 -29.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6258 -30.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6258 -29.4467 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6258 -28.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9114 -29.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 -30.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 -29.4467 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 -28.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4824 -29.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 -30.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 -29.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 -29.4467 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 -28.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1653 -29.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9518 -25.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2373 -26.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6664 -23.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 -29.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 -29.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 1 2 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 30 1 0 0 0 0 30 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 6 0 0 0 16 18 1 0 0 0 0 18 17 2 0 0 0 0 18 20 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 22 21 2 0 0 0 0 22 24 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 27 25 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 29 16 1 0 0 0 0 30 31 1 0 0 0 0 26 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CHEBI:62908 > ethyl-GTP > An organic triphosphate formed by condensation between the γ-phospho group of guanosine 5'-triphosphate and ethanol. > 3 > monoethyl guanosine-triphosphate; gamma-monoethyl guanosine triphosphate; gamma-ethyl guanosine triphosphate; ethyl guanosine triphosphate > guanosine 5'-(P(3)-ethyl trihydrogen triphosphate) > C12H20N5O14P3 > 551.23360 > 551.02196 > 0 > CCOP(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/C12H20N5O14P3/c1-2-27-32(21,22)30-34(25,26)31-33(23,24)28-3-5-7(18)8(19)11(29-5)17-4-14-6-9(17)15-12(13)16-10(6)20/h4-5,7-8,11,18-19H,2-3H2,1H3,(H,21,22)(H,23,24)(H,25,26)(H3,13,15,16,20)/t5-,7-,8-,11-/m1/s1 > QBYKUCPYDXEFEZ-IOSLPCCCSA-N > 57817-59-1 > 14952273 > 7753173 $$$$