135402025 CDK 1019211605 32 34 0 0 0 0 0 0 0 0999 V2000 12.8596 -0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 0.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -2.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -2.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 1.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 1.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 2 0 0 0 0 3 25 2 0 0 0 0 4 31 1 0 0 0 0 5 30 2 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 32 2 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 30 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 M END > CHEBI:182629 > 2-(4-(((2-Amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid > 2 > 2-[[4-[(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid > C19H21N7O6 > 443.420 > 443.15533 > 0 > OC(=O)C(NC(=O)C1=CC=C(NCC2=NC3=C(NC2)N=C(NC3=O)N)C=C1)CCC(O)=O > InChI=1S/C19H21N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30) > OZRNSSUDZOLUSN-UHFFFAOYSA-N $$$$