26 28 0 0000 0 0 0 0 0999 V2000 6.3189 -6.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.1310 -14.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.2087 -0.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.8983 -10.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.8983 -12.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.8199 -6.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.8139 -12.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.3718 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8665 -8.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4628 -10.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4628 -12.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7862 -11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1310 -13.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2934 -5.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8139 -10.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7881 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2871 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2405 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.2616 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7607 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7141 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 9.4562 -7.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 2 16 2 0 3 24 1 0 4 24 2 0 5 10 1 0 5 12 1 0 5 14 1 0 6 12 1 0 6 18 1 0 6 25 1 0 7 13 1 0 7 14 2 0 8 15 1 0 8 17 1 0 8 26 1 0 9 16 1 0 9 18 2 0 10 11 1 0 11 15 1 0 12 13 2 0 13 16 1 0 17 19 2 0 17 20 1 0 19 22 1 0 20 23 2 0 21 22 2 0 21 23 1 0 21 24 1 0 M END > InChI=1S/C15H13N5O4/c21-11(19-10-3-1-9(2-4-10)15(23)24)5-6-20-8-18-12-13(20)16-7-17-14(12)22/h1-4,7-8H,5-6H2,(H,19,21)(H,23,24)(H,16,17,22) > JMPOIZCOJJMTHI-UHFFFAOYSA-N > 1/1/N:22,23,19,20,11,10,18,14,21,17,15,13,12,16,24,6,9,7,8,5,1,2,3,4/E:(1,2)(3,4)(23,24)/rA:37nOOOONNNNNCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;;;;;;;s5;s10;s5s6;s7d12;s5d7;d1s8s11;d2s9s13;s8;s6d9;d17;s17;;s19d21;d20s21;s3d4s21;s10;s10;s11;s11;s14;s6;s8;s18;s19;s20;s22;s23;s3;/rC:6.3189,-6.1858,0;2.131,-14.7985,0;12.2087,-.9027,0;9.693,-.074,0;4.8983,-10.5217,0;2.131,-10.2257,0;4.8983,-12.9783,0;8.8199,-6.9997,0;.8139,-12.5195,0;5.3718,-9.0715,0;6.8665,-8.7607,0;3.4628,-10.9953,0;3.4628,-12.5195,0;5.7862,-11.75,0;7.34,-7.3104,0;2.131,-13.2742,0;9.2934,-5.5494,0;.8139,-10.9953,0;10.7881,-5.2387,0;8.2871,-4.4247,0;10.2405,-2.6637,0;11.2616,-3.7884,0;8.7607,-2.9745,0;10.7141,-1.2135,0;5.3422,-8.1392,0;4.4395,-8.9383,0;6.8961,-9.7078,0;7.7988,-8.8939,0;6.7333,-11.75,0;2.131,-9.2786,0;9.4562,-7.71,0;0,-10.5217,0;11.4244,-5.949,0;7.3548,-4.6171,0;12.1791,-3.596,0;8.1244,-2.2642,0;12.5047,0,0; > C15 H13 N5 O4 > 327.2948 > O=C(C([H])([H])C([H])([H])N1C([H])=NC2C(N=C([H])N([H])C1=2)=O)N([H])C1C([H])=C([H])C(C(=O)O[H])=C([H])C=1[H] > 116710 $$$$