Mrv1909 01142020412D 25 27 0 0 0 0 999 V2000 -1.8505 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -3.2299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -3.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0864 -2.8174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -4.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -4.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -3.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -3.8642 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 11 2 2 0 0 0 0 11 4 1 0 0 0 0 12 7 1 0 0 0 0 12 10 2 0 0 0 0 13 8 2 0 0 0 0 13 10 1 0 0 0 0 14 2 1 0 0 0 0 14 7 1 0 0 0 0 9 14 1 1 0 0 0 5 15 1 6 0 0 0 6 16 1 6 0 0 0 17 10 1 0 0 0 0 21 1 1 0 0 0 0 22 3 1 0 0 0 0 22 9 1 0 0 0 0 23 18 1 0 0 0 0 23 19 1 0 0 0 0 23 20 2 0 0 0 0 23 21 1 0 0 0 0 24 8 1 0 0 0 0 24 25 1 0 0 0 0 M END > DBMET02965 > drugbank > CSC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O > InChI=1S/C11H15N4O8PS/c1-25-9-5-8(13-11(18)14-9)15(3-12-5)10-7(17)6(16)4(23-10)2-22-24(19,20)21/h3-4,6-7,10,16-17H,2H2,1H3,(H,13,14,18)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 > AIAQZBDDIRJHLD-KQYNXXCUSA-N > C11H15N4O8PS > 394.29 > 394.034821631 > 10 > 40 > -1.9182582739550023 > 34.625209758714576 > 1 > 5 > 0 > 0 > {[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-hydroxy-6-(methylsulfanyl)-9H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid > -1.24 > -0.7770045674247823 > -2.10 > 0 > -2 > 3 > -2 > 6.250524506780114 > 1.3553431758056362 > 0.6404236630887407 > 180.27999999999997 > 84.05389999999998 > 5 > 1 > 3.15e+00 g/l > 6-(methylsulfanyl)-6,7-dihydro-3H-purine > 0 > DBMET02965 > 6-methylthiosine 5'-monophosphate $$$$