25202532 -OEChem-03282422142D 37 38 0 1 0 0 0 0 0999 V2000 9.0674 2.2809 0.0000 Mo 0 2 0 0 0 0 0 0 0 0 0 0 8.0383 2.1656 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 9.4966 1.3386 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 10.4586 -2.4105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -1.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 2.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 3.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -2.9138 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9553 -3.2746 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9620 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -0.3830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8282 1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.4038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7343 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 25 1 0 0 0 0 9 26 2 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 32 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 27 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 5 1 2 2 -1 3 -1 10 -1 11 -1 M END > 25202532 > 1 > 805 > 12 > 4 > 2 > AAADccBzvAJgAAAAAEAAAAAAAAAAAQAAAAAgQIAAAAAAAEiAAAAAHgQQACAACDzhwAYBAALABRCoQAVQdICAAAEgAAABCICIAEmDRAAAICAfEAAIUAKaIEIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2-amino-4-oxo-6,7-disulfido-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methyl phosphate;dioxomolybdenum(2+) > (2-amino-4-oxo-6,7-disulfido-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methyl phosphate;dioxomolybdenum(2+) > (2-amino-4-oxo-6,7-disulfido-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methyl phosphate;dioxomolybdenum(2+) > (2-amino-4-oxo-6,7-disulfido-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methyl phosphate;dioxomolybdenum(2+) > [2-azanyl-4-oxidanylidene-6,7-bis(sulfanidyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methyl phosphate;bis(oxidanylidene)molybdenum(2+) > (2-amino-4-keto-6,7-disulfido-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methyl phosphate;diketomolybdenum(2+) > InChI=1S/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-4 > HDAJUGGARUFROU-UHFFFAOYSA-J > 520.876245 > C10H10MoN5O8PS2-2 > 519.3 > C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)N=C(N3)N)[S-])[S-])OP(=O)([O-])[O-].O=[Mo+2]=O > C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)N=C(N3)N)[S-])[S-])OP(=O)([O-])[O-].O=[Mo+2]=O > 209 > 520.876245 > -2 > 27 > 0 > 3 > 0 > 0 > 0 > 2 > -1 > 1 2 6 1 3 6 > 1 5 255 > 15 24 8 15 27 8 16 26 8 16 27 8 18 20 3 21 25 3 23 24 8 23 26 8 19 5 3 $$$$