Mrv1652310201623342D 25 28 0 0 1 0 999 V2000 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3687 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.4849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0992 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -4.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -4.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 -5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -5.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -7.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 1 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 25 1 0 0 0 0 M END > DB12187 > drugbank > NC1=NC(NC2CC2)=C2N=CN([C@@H]3C[C@H](COC(=O)CO)C=C3)C2=N1 > InChI=1S/C16H20N6O3/c17-16-20-14(19-10-2-3-10)13-15(21-16)22(8-18-13)11-4-1-9(5-11)7-25-12(24)6-23/h1,4,8-11,23H,2-3,5-7H2,(H3,17,19,20,21)/t9-,11+/m1/s1 > ZBBZROWQLKCFQK-KOLCDFICSA-N > C16H20N6O3 > 344.375 > 344.159688528 > 7 > 45 > 35.804764317063686 > 1 > 3 > 0 > 1 > [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl]methyl 2-hydroxyacetate > 0.71 > 0.010651265666666757 > -2.57 > 1 > 4 > 0 > 16.685086809621158 > 13.12793779470887 > 5.773719537356384 > 128.18 > 93.4768 > 7 > 1 > 9.17e-01 g/l > [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl hydroxyacetate > 0 > DB12187 > investigational > Abacavir hydroxyacetate > Prurisol $$$$