Marvin 09170817452D 21 23 0 0 1 0 999 V2000 0.9372 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -2.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -1.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -2.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -3.3290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2062 -3.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -4.6639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4361 -5.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -6.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -4.4089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1432 -4.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -3.5839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1432 -3.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -2.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -1.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 1 2 0 0 0 0 1 20 1 0 0 0 0 1 4 1 0 0 0 0 20 17 1 0 0 0 0 17 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 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 8 7 1 1 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 1 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 6 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 M END > CHEBI:19062 > 1-methylguanosine > Guanosine substituted with a methyl group at position N-1. > 3 > N1-Methylguanosine; m1g > 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-1,9-dihydro-6H-purin-6-one; 1-methylguanosine > C11H15N5O5 > 297.26750 > 297.10732 > 0 > Cn1c(N)nc2n(cnc2c1=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O > InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1 > UTAIYTHAJQNQDW-KQYNXXCUSA-N > 2140-65-0 > 570907 > 2140-65-0 > CPD0-1043 > 22770225; 2471265; 6477620; 7592438 $$$$