CDK 2/12/10,15:28 19 20 0 0 0 0 0 0 0 0999 V2000 17.6022 -18.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0147 -19.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4272 -20.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1897 -19.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7772 -20.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 -18.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 -18.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5058 -18.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 -17.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 -18.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 -18.5967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 -19.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2696 -18.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7007 -17.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7829 -18.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 -18.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2258 -17.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9333 -17.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2188 -16.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 6 4 1 0 0 0 0 4 2 1 0 0 0 0 2 13 1 0 0 0 0 2 3 1 6 0 0 0 4 5 1 6 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 11 9 2 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 17 1 0 0 0 0 18 16 1 0 0 0 0 16 15 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 12 -1 M CHG 1 17 1 M END > CHEBI:58592 > 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium > Conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole. > 3 > 5-amino-1-(5-O-phosphonato-D-ribofuranosyl)-1H-imidazol-3-ium > C8H13N3O7P > 294.17850 > 294.04966 > -1 > Nc1c[nH+]cn1C1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O > InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/p-1/t4-,6-,7-,8?/m1/s1 > PDACUKOKVHBVHJ-ZRTZXPPTSA-M $$$$