Mrv1572004221605322D 28 30 0 0 1 0 999 V2000 -0.1014 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 -3.7149 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 -0.3984 -3.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0865 -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 -0.3984 -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 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.5229 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 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -4.5353 0.0000 O 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 1.3556 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -0.6979 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 -1.0540 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 5 4 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 6 2 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 14 12 2 0 0 0 0 15 9 1 0 0 0 0 15 12 1 0 0 0 0 16 10 2 0 0 0 0 16 12 1 0 0 0 0 17 3 1 0 0 0 0 17 6 1 0 0 0 0 17 13 1 0 0 0 0 18 9 1 0 0 0 0 11 18 1 1 0 0 0 18 13 1 0 0 0 0 19 4 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 22 10 1 0 0 0 0 23 13 2 0 0 0 0 24 5 1 0 0 0 0 24 11 1 0 0 0 0 5 25 1 6 0 0 0 7 26 1 1 0 0 0 8 27 1 1 0 0 0 11 28 1 6 0 0 0 M END > CHEM019225 > chemdb > [H][C@]1(CO)O[C@@]([H])(N2C(=O)N(CC=C)C3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O > InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22)/t5-,7-,8-,11-/m1/s1 > VDCRFBBZFHHYGT-IOSLPCCCSA-N > C13H17N5O6 > 339.308 > 339.117883287 > 9 > 41 > 31.94710849677975 > 1 > 6 > 0 > 0 > 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-imino-7-(prop-2-en-1-yl)-3,7,8,9-tetrahydro-2H-purin-8-one > -1.42 > -1.5916558706666661 > -2.41 > 0 > 3 > 0 > 12.551827468505309 > 6.419908138893631 > 0.7004933265166278 > 161.94 > 99.27799999999999 > 4 > 0 > 1.32e+00 g/l > loxoribine > 0 > Loxoribine > 121288-39-9 $$$$