Mrv1652303082008122D 22 23 0 0 0 0 999 V2000 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.4125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6993 0.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8743 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 8 7 2 0 0 0 0 9 1 1 0 0 0 0 9 5 1 0 0 0 0 10 3 2 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 11 7 1 0 0 0 0 12 6 2 0 0 0 0 12 7 1 0 0 0 0 13 6 1 0 0 0 0 19 2 1 0 0 0 0 21 14 1 0 0 0 0 21 15 1 0 0 0 0 21 16 2 0 0 0 0 21 20 1 0 0 0 0 22 17 1 0 0 0 0 22 18 2 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 M CHG 3 13 -1 14 -1 15 -1 M END > M2MDB001591 > M2MDB > OP(=O)(OCC1=NC2=C(NC1)NC(=N)N=C2[O-])OP([O-])([O-])=O > 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)/p-3 > FCQGJGLSOWZZON-UHFFFAOYSA-K > C7H8N5O8P2 > 352.1146 > 351.984810281 > 11 > 30 > 26.84289883691351 > 0 > 4 > -3 > 0 > 6-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-2-imino-1,2,7,8-tetrahydropteridin-4-olate > -1.10 > -2.5918276976685677 > -1.83 > 0 > 2 > -2 > 3.2122830819856536 > 2.071496087554301 > 1.4806316627530092 > 214.63999999999996 > 98.72409999999996 > 5 > 0 > 5.96e+00 g/l > 6-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-2-imino-7,8-dihydro-1H-pteridin-4-olate > 0 > ECMDB21182 > 6-Hydroxymethyl-dihydropterin pyrophosphate $$$$