HMDB0247454 RDKit 3D 8-Nitroguanosine 35 37 0 0 0 0 0 0 0 0999 V2000 2.9402 -3.0363 -0.9007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -1.6400 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 -1.0202 -0.3917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 0.2893 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 0.9691 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 2.2017 0.4378 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 2.3228 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 3.5244 0.7661 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2307 4.5213 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 3.7736 0.8247 O 0 0 0 0 0 1 0 0 0 0 0 0 0.6222 1.1534 0.1573 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 0.6093 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.1522 1.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -0.6213 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -2.1042 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -2.7663 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 0.1376 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.5518 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 1.3885 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 2.0935 -1.4416 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 0.3343 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 1.0135 0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -0.9610 -0.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -3.3574 -1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.7513 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -0.2015 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -0.4337 1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -2.5047 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.3198 -0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.5914 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -0.3773 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 0.7664 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.8919 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 2.7582 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -1.4622 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 5 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 11 4 1 0 19 12 1 0 1 24 1 0 1 25 1 0 12 26 1 0 14 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 23 35 1 0 M CHG 2 8 1 10 -1 M END