Mrv0541 02231218522D 27 29 0 0 1 0 999 V2000 11.9596 -15.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -17.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -15.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -16.2230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7221 -16.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 -17.0140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1227 -17.0354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9774 -16.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -16.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -16.2578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2976 -15.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -17.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -17.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -15.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -16.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 -17.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -17.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 -16.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 -15.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 -15.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -14.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 -14.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 -16.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -15.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -15.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 -16.2083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -15.1218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 1 0 0 0 7 10 1 0 0 0 0 7 17 1 1 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 15 1 6 0 0 0 10 24 1 0 0 0 0 18 26 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 27 2 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END > DB03708 > drugbank > NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OS(O)(=O)=O)[C@@H](O)[C@H]1O > InChI=1S/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)/t4-,6-,7-,10-/m1/s1 > IRLPACMLTUPBCL-KQYNXXCUSA-N > C10H14N5O10PS > 427.284 > 427.019898895 > 12 > 41 > -1.99172849018124 > 35.06803193134003 > 0 > 5 > 0 > 0 > [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]sulfonic acid > -1.64 > -5.576313882873517 > -2.11 > 1 > -2 > 3 > -2 > 1.651235988605787 > -2.0922352046315957 > 4.923355283399829 > 229.43999999999994 > 84.06029999999998 > 6 > 0 > 3.29e+00 g/l > tetrahydrofolic acid > 0 > DB03708 > EXPT00441 > experimental; investigational > Adenosine 5'-phosphosulfate > 5'-adenylyl sulfate; adenosine phosphosulfate; Adenosine-5'-phosphosulfate; Adenylylsulfate; APS $$$$