2-Aminomethyl ? adenosine -molcms-07012619022D 21 23 0 0 1 0 0 0 0 0999 V2000 1.7213 -0.4612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2213 -1.3272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2158 -1.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -2.0704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6386 -1.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.6691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -1.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -3.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 6 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 7 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 4 19 1 1 0 0 0 19 20 1 0 0 0 0 1 21 1 6 0 0 0 M END > 2-Aminomethyl ? adenosine > 2305415-79-4 > C11H16N6O4 > > 296.28 > > > > [C@H]1([C@H](O)[C@H](O[C@H]1N1C=NC2=C1N=C(N=C2N)CN)CO)O $$$$