Marvin 06241312102D 36 39 0 0 1 0 999 V2000 8.0297 -6.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 -6.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -5.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 -5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -6.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 -5.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 -6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 -6.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 -7.5823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2828 -8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 -8.9173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5127 -9.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5523 -8.6623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2198 -9.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -7.8373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2198 -7.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -6.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -3.2802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1093 -2.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 -3.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 -9.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -4.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -9.5028 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -9.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -8.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -10.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 21 6 2 0 0 0 0 6 4 1 0 0 0 0 6 9 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 12 1 1 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 6 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 28 27 2 0 0 0 0 29 27 1 0 0 0 0 25 27 1 0 0 0 0 7 30 1 0 0 0 0 16 31 1 0 0 0 0 24 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 M END > CHEBI:73625 > 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate > A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 2-hydroxy-3-amino-3-carboxypropyl group. > 3 > OHyW-72 > 4-[4,6-dimethyl-9-oxo-3-(5-O-phosohono-beta-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-threonine > C18H25N6O11P > 532.39850 > 532.13189 > 0 > Cc1nc2n(C)c3n(cnc3c(=O)n2c1CC(O)[C@H](N)C(O)=O)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O > InChI=1S/C18H25N6O11P/c1-6-7(3-8(25)10(19)17(29)30)24-15(28)11-14(22(2)18(24)21-6)23(5-20-11)16-13(27)12(26)9(35-16)4-34-36(31,32)33/h5,8-10,12-13,16,25-27H,3-4,19H2,1-2H3,(H,29,30)(H2,31,32,33)/t8?,9-,10+,12-,13-,16-/m1/s1 > XWKBVEUABODVJJ-YSZBBASGSA-N > 20739293 $$$$