Mrv0541 02231216102D 26 28 0 0 1 0 999 V2000 -3.6889 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.0886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1090 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -1.5456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9695 -0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -1.2681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5013 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -0.8556 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.4849 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -0.8556 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -0.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6477 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -2.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 -3.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 -1.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 1 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 4 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 M END > FDB023189 > foodb > O[C@H]1C[C@@H](O[C@@H]1CO[P@@](O)(=O)OP(O)(O)=O)N1C=NC2=C1NC=NC2=O > InChI=1S/C10H14N4O10P2/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)23-6(5)2-22-26(20,21)24-25(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1 > BKUSIKGSPSFQAC-RRKCRQDMSA-N > C10H14N4O10P2 > 412.1865 > 412.018515712 > 11 > 33.01061256029938 > 0 > 5 > 0 > 0 > {[hydroxy({[(2R,3S,5R)-3-hydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}phosphonic acid > -1.00 > -2.696428514121602 > -2.06 > 1 > 3 > -3 > 3.3256418416911413 > 1.7286544433691713 > 2.66643634216534 > 202.03000000000003 > 81.1335 > 6 > 0 > 3.62e+00 g/l > 2'-deoxyinosine > 0 > FDB023189 > dIDP $$$$