CDK 2/12/10,15:27 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1676 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -5.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -5.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -4.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -6.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -5.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -7.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -5.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -5.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -5.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -5.4228 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -6.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -5.4228 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -6.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -4.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -9.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -7.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -9.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -7.6790 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -7.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -9.1079 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -9.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27 4 1 0 0 0 0 27 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 5 1 0 0 0 0 1 28 1 6 0 0 0 2 3 1 6 0 0 0 4 17 1 1 0 0 0 5 9 1 1 0 0 0 10 6 2 0 0 0 0 10 8 1 0 0 0 0 6 9 1 0 0 0 0 9 7 1 0 0 0 0 7 11 1 0 0 0 0 8 7 2 0 0 0 0 8 12 1 0 0 0 0 11 14 2 0 0 0 0 14 16 1 0 0 0 0 16 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 23 1 0 0 0 0 23 19 1 0 0 0 0 19 25 1 0 0 0 0 25 20 1 0 0 0 0 23 21 2 0 0 0 0 25 22 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 33 1 0 0 0 0 33 29 1 0 0 0 0 29 35 1 0 0 0 0 35 30 1 0 0 0 0 33 31 2 0 0 0 0 35 32 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 24 -1 M CHG 1 26 -1 M CHG 1 30 -1 M CHG 1 34 -1 M CHG 1 36 -1 M END > CHEBI:58215 > guanosine 3',5'-bis(diphosphate)(6-) > An organophosphate oxoanion arising from deprotonation of the six diphosphate OH groups of guanosine 3',5'-bis(diphosphate); major species at pH 7.3. > 3 > guanosine 3',5'-bis(diphosphate) hexaanion > 3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine > C10H11N5O17P4 > 597.11270 > 596.91333 > -6 > Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](OP([O-])(=O)OP([O-])([O-])=O)[C@H]1O > InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/p-6/t3-,5-,6-,9-/m1/s1 > BUFLLCUFNHESEH-UUOKFMHZSA-H $$$$