Marvin 08101017102D 40 42 0 0 1 0 999 V2000 9.2754 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -4.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -5.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -4.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -5.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -6.1605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5444 -6.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 -7.4954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8139 -7.2404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8140 -6.4154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4814 -5.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -9.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -8.6925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -7.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -9.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -8.6925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -7.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -8.6925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -8.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -5.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 -3.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 -7.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 -7.3129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 -8.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 -7.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -7.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -7.3129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -8.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 1 2 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 29 1 0 0 0 0 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 1 0 0 0 11 12 1 0 0 0 0 12 38 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 15 17 1 0 0 0 0 17 16 2 0 0 0 0 17 19 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 21 20 2 0 0 0 0 21 23 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 15 1 0 0 0 0 29 30 1 0 0 0 0 32 34 1 0 0 0 0 34 33 2 0 0 0 0 34 36 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 39 37 2 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:16690 > guanosine 3'-diphosphate 5'-triphosphate > A guanosine bisphosphate having a diphosphate at the 3'-position and a triphosphate at the 5'-position. > 3 > CHEBI:5566; CHEBI:14378; CHEBI:14382; CHEBI:24446 > Guanosine pentaphosphate; Guanosine 5'-triphosphate,3'-diphosphate; Guanosine 3'-diphosphate 5'-triphosphate > guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) > C10H18N5O20P5 > 683.14020 > 682.92332 > 0 > Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](OP(O)(=O)OP(O)(O)=O)[C@H]1O > InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 > KCPMACXZAITQAX-UUOKFMHZSA-N > 1205996 > 38918-96-6 > 38918-96-6 > C04494 $$$$