Ketcher 10132309582D 1 1.00000 0.00000 0 22 23 0 0 0 999 V2000 1.3807 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 0.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 0.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -1.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 1.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 1.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 0.5925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -0.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 0.5925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -0.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 4 8 2 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 13 1 0 0 0 11 12 1 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 13 14 1 0 0 0 14 21 1 0 0 0 21 15 1 0 0 0 15 19 1 0 0 0 19 16 1 0 0 0 19 17 2 0 0 0 21 18 2 0 0 0 19 20 1 0 0 0 21 22 1 0 0 0 M END > CHEBI:15998 > (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate > A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position. > 3 > CHEBI:11517; CHEBI:1011; CHEBI:19465; CHEBI:11512 > Pteridine diphosphate; 7,8-Dihydropterin pyrophosphate; 2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine; 2-amino-4-hydroxy-6-pyrophosphoryl-methylpteridine; 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate > (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate > C7H11N5O8P2 > 355.140 > 355.00829 > 0 > NC1=NC2=C(N=C(COP(O)(=O)OP(O)(O)=O)CN2)C(O)=N1 > InChI=1S/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13) > FCQGJGLSOWZZON-UHFFFAOYSA-N > 8397629 > 3545-84-4 > 3545-84-4 > C04807 > 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine > 10426953 $$$$