Mrv0541 08131209322D 27 26 0 0 0 0 999 V2000 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6204 0.7145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7638 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 2.3645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 0.7145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -0.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 3 2 0 0 0 0 9 2 1 0 0 0 0 10 4 1 0 0 0 0 11 7 1 0 0 0 0 12 6 1 0 0 0 0 13 3 1 0 0 0 0 14 8 1 0 0 0 0 6 15 1 1 0 0 0 16 4 1 4 0 0 0 16 11 2 0 0 0 0 7 17 1 1 0 0 0 17 9 2 0 0 0 0 9 18 1 4 0 0 0 19 10 2 0 0 0 0 20 10 1 0 0 0 0 21 11 1 0 0 0 0 22 12 2 0 0 0 0 23 12 1 0 0 0 0 24 5 1 0 0 0 0 24 8 1 0 0 0 0 25 3 1 0 0 0 0 6 26 1 1 0 0 0 7 27 1 1 0 0 0 M END > M2MDB001032 > M2MDB > [H]\C(Cl)=C(/Cl)SC[C@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=NCC(O)=O > InChI=1S/C12H17Cl2N3O6S/c13-3-8(14)24-5-7(11(21)16-4-10(19)20)17-9(18)2-1-6(15)12(22)23/h3,6-7H,1-2,4-5,15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)/b8-3-/t6-,7-/m0/s1 > IXARYIJEQUJTIZ-KWRIXSAHSA-N > C12H17Cl2N3O6S > 402.251 > 401.021511395 > 9 > 36.859028509811395 > 1 > 5 > 0 > 0 > (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(E)-1,2-dichloroethenyl]sulfanyl}ethyl]-C-hydroxycarbonimidoyl}butanoic acid > -1.57 > -1.1681539618478154 > -3.63 > 0 > 0 > -3 > 3.6758220148628062 > 1.7925382523076219 > 9.53691577021898 > 165.79999999999998 > 97.55309999999999 > 11 > 1 > 9.50e-02 g/l > DCVG > 0 > ECMDB20186 > S-(1,2-Dichlorovinyl)glutathione $$$$